#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d6b s THR 5 N 0.00 4.18 0.08 0.00 2.01 -1.26 -5.09 115.64 115.56 3d6b s THR 5 Ca 0.00 -0.26 -0.31 0.00 0.31 0.00 0.00 61.69 61.44 3d6b s THR 5 Cb 0.00 -2.84 -0.06 0.00 0.01 0.00 0.00 72.50 69.60 3d6b s THR 5 CO 0.00 0.49 1.22 0.12 -0.69 0.00 0.00 174.62 175.76 3d6b s PHE 6 N 0.33 3.41 -0.47 4.92 5.99 -1.26 -5.02 117.98 125.88 3d6b s PHE 6 Ca -0.02 1.26 -0.08 0.00 0.00 0.00 0.00 56.93 58.09 3d6b s PHE 6 Cb -0.14 -3.46 0.12 0.00 0.00 0.00 0.00 43.02 39.55 3d6b s PHE 6 CO 0.02 -1.42 0.33 -1.01 -0.00 0.00 0.00 175.22 173.14 3d6b s HIS 7 N 0.98 3.45 0.48 10.12 3.76 -1.26 -4.97 115.29 127.84 3d6b s HIS 7 Ca 0.59 -1.97 0.13 0.00 -0.15 0.00 0.00 55.06 53.66 3d6b s HIS 7 Cb -0.31 -3.46 1.12 0.00 1.11 0.00 0.00 32.58 31.04 3d6b s HIS 7 CO 0.30 -0.99 2.11 0.11 -0.85 0.00 0.00 174.74 175.42 3d6b h TRP 8 N 8.37 0.20 0.00 1.40 5.08 -1.96 -0.92 115.95 128.12 3d6b h TRP 8 Ca -0.19 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.78 3d6b h TRP 8 Cb 1.07 -0.07 0.00 0.00 -3.00 0.00 0.00 29.16 27.16 3d6b h TRP 8 CO 0.63 0.12 -0.44 -0.40 -1.28 0.00 0.00 178.44 177.07 3d6b n ASP 9 N -4.51 0.62 -2.90 0.11 5.75 -1.26 -4.39 116.55 109.97 3d6b n ASP 9 Ca -0.00 0.16 -0.13 0.00 -0.01 0.00 0.00 54.79 54.81 3d6b n ASP 9 Cb 0.10 -0.04 0.02 0.00 -1.03 0.00 0.00 41.12 40.17 3d6b n ASP 9 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 3d6b n ASP 10 N -1.97 -1.65 -0.02 -1.12 2.03 -0.73 -5.04 116.55 108.06 3d6b n ASP 10 Ca 0.04 -3.21 0.06 0.00 0.52 0.00 0.00 54.79 52.21 3d6b n ASP 10 Cb 0.41 1.00 0.45 0.00 -0.72 0.00 0.00 41.12 42.26 3d6b n ASP 10 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 3d6b h PRO 11 N 3.69 0.48 -0.64 -0.67 0.11 -1.41 -1.08 132.00 132.48 3d6b h PRO 11 Ca -0.06 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.02 3d6b h PRO 11 Cb 1.00 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.00 3d6b h PRO 11 CO 0.34 0.32 0.00 1.28 -0.21 0.00 0.00 178.00 179.73 3d6b n LEU 12 N -4.48 4.53 -4.16 2.35 4.77 -1.26 -4.78 117.00 113.97 3d6b n LEU 12 Ca 0.05 -2.29 -0.43 0.00 -0.03 0.00 0.00 56.01 53.31 3d6b n LEU 12 Cb 0.15 -0.58 -0.01 0.00 -2.33 0.00 0.00 43.42 40.64 3d6b n LEU 12 CO 0.35 0.66 -0.26 0.18 -1.33 0.00 0.00 177.39 176.99 3d6b n LEU 13 N 0.80 -0.35 -0.33 2.23 4.77 -0.41 -4.82 117.00 118.90 3d6b n LEU 13 Ca 0.23 -1.31 0.14 0.00 -0.03 0.00 0.00 56.01 55.04 3d6b n LEU 13 Cb 0.89 -1.59 0.37 0.00 -2.33 0.00 0.00 43.42 40.76 3d6b n LEU 13 CO 0.24 0.73 1.21 0.25 -1.33 0.00 0.00 177.39 178.48 3d6b h LEU 14 N -2.43 0.70 -0.96 2.23 5.85 -1.94 0.17 115.31 118.94 3d6b h LEU 14 Ca -0.70 0.08 0.17 0.00 0.84 0.00 0.00 57.88 58.26 3d6b h LEU 14 Cb 1.41 -0.05 -0.17 0.00 0.37 0.00 0.00 40.66 42.22 3d6b h LEU 14 CO 0.58 0.27 -0.31 -0.67 -0.34 0.00 0.00 178.44 177.96 3d6b n ASP 15 N -4.68 -0.50 0.25 1.25 4.64 -1.26 -0.98 116.55 115.28 3d6b n ASP 15 Ca 0.22 1.66 0.15 0.00 -1.38 0.00 0.00 54.79 55.44 3d6b n ASP 15 Cb 0.59 -0.44 0.50 0.00 -1.04 0.00 0.00 41.12 40.73 3d6b n ASP 15 CO 0.00 0.00 0.00 1.56 -0.82 0.00 0.00 177.20 177.94 3d6b h GLN 16 N 0.00 0.00 -0.00 -0.67 4.20 -0.99 -2.83 115.11 114.81 3d6b h GLN 16 Ca 0.39 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.10 3d6b h GLN 16 Cb 0.63 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.41 3d6b h GLN 16 CO -0.97 0.04 -0.07 1.04 -0.67 0.00 0.00 178.83 178.20 3d6b n GLN 17 N -3.13 0.32 -3.46 1.46 6.02 -0.15 -4.85 117.38 113.59 3d6b n GLN 17 Ca 0.02 -0.05 -0.35 0.00 -0.01 0.00 0.00 57.00 56.60 3d6b n GLN 17 Cb 0.39 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 30.10 3d6b n GLN 17 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3d6b s LEU 18 N -2.72 4.35 0.82 1.08 1.43 -1.04 -5.08 118.68 117.53 3d6b s LEU 18 Ca 0.23 0.95 -0.12 0.00 -1.03 0.00 0.00 54.13 54.16 3d6b s LEU 18 Cb 0.20 -3.10 0.09 0.00 0.03 0.00 0.00 46.19 43.41 3d6b s LEU 18 CO 0.51 0.15 1.15 0.00 0.23 0.00 0.00 176.35 178.38 3d6b s ALA 19 N -1.41 1.88 0.29 4.21 0.00 -1.26 -4.85 121.76 120.62 3d6b s ALA 19 Ca 0.35 0.59 0.01 0.00 0.00 0.00 0.00 51.96 52.90 3d6b s ALA 19 Cb -0.15 -3.41 0.45 0.00 0.00 0.00 0.00 23.12 20.01 3d6b s ALA 19 CO 0.18 -2.22 1.82 -0.44 0.00 0.00 0.00 175.76 175.10 3d6b h ASP 20 N -1.19 0.66 -0.57 0.00 3.32 -1.98 -1.82 116.42 114.84 3d6b h ASP 20 Ca -0.44 -0.14 0.02 0.00 0.02 0.00 0.00 57.03 56.49 3d6b h ASP 20 Cb 1.26 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 40.60 3d6b h ASP 20 CO 0.47 0.71 0.35 -0.78 -1.72 0.00 0.00 179.24 178.27 3d6b h ASP 21 N 0.67 0.58 -0.00 6.45 3.58 -2.00 -2.62 116.42 123.08 3d6b h ASP 21 Ca 0.14 0.00 -0.15 0.00 0.42 0.00 0.00 57.03 57.44 3d6b h ASP 21 Cb 0.37 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.28 3d6b h ASP 21 CO 0.01 0.41 -0.49 -0.33 -2.88 0.00 0.00 179.24 175.96 3d6b h GLU 22 N 0.70 0.56 -0.49 0.28 5.08 -1.80 -2.88 114.58 116.04 3d6b h GLU 22 Ca 0.23 -0.32 -0.05 0.00 -1.00 0.00 0.00 59.36 58.22 3d6b h GLU 22 Cb 0.00 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 3d6b h GLU 22 CO -0.09 0.92 0.13 -0.09 -1.00 0.00 0.00 179.01 178.88 3d6b h ARG 23 N 0.44 0.77 -0.18 2.33 2.43 -1.29 -1.80 114.38 117.09 3d6b h ARG 23 Ca 0.02 -0.18 0.02 0.00 -0.81 0.00 0.00 59.98 59.03 3d6b h ARG 23 Cb 1.01 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.44 3d6b h ARG 23 CO 0.09 0.74 0.05 0.52 -1.51 0.00 0.00 179.97 179.87 3d6b h MET 24 N 0.66 0.13 -0.95 0.20 2.86 -1.41 -1.11 114.93 115.30 3d6b h MET 24 Ca 0.15 -0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.84 3d6b h MET 24 Cb 0.31 -0.03 -0.06 0.00 0.06 0.00 0.00 31.60 31.89 3d6b h MET 24 CO -0.00 0.09 0.62 0.28 1.06 0.00 0.00 176.91 178.96 3d6b h VAL 25 N 0.13 1.12 -0.41 -2.22 2.07 -1.39 -1.54 116.25 114.02 3d6b h VAL 25 Ca 0.08 -0.40 -0.04 0.00 0.82 0.00 0.00 66.70 67.16 3d6b h VAL 25 Cb 0.05 -0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 29.68 3d6b h VAL 25 CO -0.09 0.21 0.10 -0.09 0.02 0.00 0.00 177.57 177.72 3d6b h ARG 26 N 1.15 0.66 -0.41 1.57 2.43 -0.99 -2.05 114.38 116.74 3d6b h ARG 26 Ca 0.39 -0.16 -0.07 0.00 -0.81 0.00 0.00 59.98 59.34 3d6b h ARG 26 Cb 0.09 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 3d6b h ARG 26 CO -0.14 0.68 -0.03 -0.44 -1.51 0.00 0.00 179.97 178.54 3d6b h ASP 27 N 0.52 0.65 -0.13 -3.80 3.32 -0.68 0.16 116.42 116.46 3d6b h ASP 27 Ca 0.13 -0.15 -0.13 0.00 0.02 0.00 0.00 57.03 56.89 3d6b h ASP 27 Cb 0.32 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 3d6b h ASP 27 CO 0.00 0.74 -0.38 0.00 -1.72 0.00 0.00 179.24 177.88 3d6b h ALA 28 N 1.34 0.81 -0.31 3.45 0.00 -1.25 0.19 119.26 123.48 3d6b h ALA 28 Ca 0.13 -0.43 -0.11 0.00 0.00 0.00 0.00 54.91 54.49 3d6b h ALA 28 Cb 0.44 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3d6b h ALA 28 CO 0.02 0.65 -0.25 0.00 0.00 0.00 0.00 179.25 179.67 3d6b h ALA 29 N 1.04 0.45 0.25 0.00 0.00 -1.09 -2.19 119.26 117.72 3d6b h ALA 29 Ca 0.05 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 3d6b h ALA 29 Cb 0.90 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.59 3d6b h ALA 29 CO 0.08 0.44 -0.12 1.25 0.00 0.00 0.00 179.25 180.90 3d6b h HIS 30 N 0.48 -0.31 -0.89 0.00 6.17 -0.90 -0.59 115.15 119.11 3d6b h HIS 30 Ca 0.06 -0.01 0.06 0.00 0.71 0.00 0.00 60.37 61.19 3d6b h HIS 30 Cb 0.81 0.10 -0.06 0.00 2.52 0.00 0.00 27.41 30.78 3d6b h HIS 30 CO 0.07 -0.18 0.56 0.00 0.71 0.00 0.00 177.93 179.10 3d6b h ALA 31 N 0.40 1.22 0.15 5.26 0.00 -1.00 -0.60 119.26 124.69 3d6b h ALA 31 Ca -0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 3d6b h ALA 31 Cb 0.27 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3d6b h ALA 31 CO 0.06 0.34 -0.07 -0.92 0.00 0.00 0.00 179.25 178.66 3d6b h TYR 32 N 1.04 -0.18 -0.19 0.00 5.03 -1.30 -0.49 116.97 120.88 3d6b h TYR 32 Ca 0.38 -0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.68 3d6b h TYR 32 Cb 0.13 0.06 -0.01 0.00 1.55 0.00 0.00 36.73 38.46 3d6b h TYR 32 CO -0.02 0.19 0.10 0.00 -1.32 0.00 0.00 178.16 177.11 3d6b h ALA 33 N 0.16 0.24 -0.53 1.82 0.00 -0.89 0.38 119.26 120.44 3d6b h ALA 33 Ca -0.02 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 3d6b h ALA 33 Cb 0.45 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 3d6b h ALA 33 CO 0.03 -0.22 0.01 1.96 0.00 0.00 0.00 179.25 181.03 3d6b h GLN 34 N 0.20 0.90 -0.06 0.00 1.08 -1.23 0.48 115.11 116.48 3d6b h GLN 34 Ca 0.07 -0.25 -0.18 0.00 -1.45 0.00 0.00 58.65 56.83 3d6b h GLN 34 Cb 0.07 -0.10 0.01 0.00 -0.05 0.00 0.00 27.48 27.41 3d6b h GLN 34 CO -0.01 0.89 -0.68 0.78 -0.95 0.00 0.00 178.83 178.85 3d6b h GLY 35 N 0.99 0.63 0.00 3.46 0.00 -0.62 -3.36 103.07 104.17 3d6b h GLY 35 Ca 0.16 -0.99 -0.07 0.00 0.00 0.00 0.00 47.33 46.43 3d6b h GLY 35 CO 0.02 0.88 -1.41 0.28 0.00 0.00 0.00 176.54 176.31 3d6b n LYS 36 N -4.11 1.71 -0.13 4.80 4.76 0.13 -4.65 118.16 120.68 3d6b n LYS 36 Ca -0.09 -0.03 -0.21 0.00 -2.87 0.00 0.00 58.31 55.10 3d6b n LYS 36 Cb 0.70 -1.18 -0.12 0.00 -1.84 0.00 0.00 35.03 32.60 3d6b n LYS 36 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 3d6b n LEU 37 N -2.03 2.67 -0.24 -0.35 4.77 -0.11 -4.20 117.00 117.51 3d6b n LEU 37 Ca -0.07 0.01 0.03 0.00 -0.03 0.00 0.00 56.01 55.96 3d6b n LEU 37 Cb 0.49 -0.90 0.13 0.00 -2.33 0.00 0.00 43.42 40.81 3d6b n LEU 37 CO 0.15 0.83 0.81 0.00 -1.33 0.00 0.00 177.39 177.85 3d6b h ALA 38 N -0.28 0.68 0.00 -1.18 0.00 -1.15 -0.69 119.26 116.64 3d6b h ALA 38 Ca -0.61 0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 3d6b h ALA 38 Cb 1.82 0.40 -0.00 0.00 0.00 0.00 0.00 17.79 20.01 3d6b h ALA 38 CO -0.18 -0.41 -0.11 -1.35 0.00 0.00 0.00 179.25 177.21 3d6b h PRO 39 N 0.09 0.00 0.02 0.00 0.11 -1.78 -3.08 132.00 127.36 3d6b h PRO 39 Ca 0.37 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 66.24 3d6b h PRO 39 Cb 0.63 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.70 3d6b h PRO 39 CO -0.63 0.11 -1.25 0.00 -0.21 0.00 0.00 178.00 176.01 3d6b h ARG 40 N 0.00 0.04 -0.12 1.05 3.08 -1.32 -3.43 114.38 113.68 3d6b h ARG 40 Ca -0.00 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 3d6b h ARG 40 Cb 0.35 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 3d6b h ARG 40 CO 0.01 0.88 0.07 -0.24 -1.07 0.00 0.00 179.97 179.62 3d6b h VAL 41 N 0.01 1.08 -0.35 2.04 3.04 -1.27 -1.95 116.25 118.85 3d6b h VAL 41 Ca -0.11 -0.22 0.02 0.00 -1.01 0.00 0.00 66.70 65.38 3d6b h VAL 41 Cb 1.87 1.01 -0.03 0.00 -2.01 0.00 0.00 31.29 32.14 3d6b h VAL 41 CO 0.12 0.07 0.19 0.74 -1.01 0.00 0.00 177.57 177.69 3d6b h THR 42 N 0.10 1.02 0.03 3.17 2.02 -1.83 0.18 112.91 117.59 3d6b h THR 42 Ca 0.04 -0.14 -0.23 0.00 0.77 0.00 0.00 66.41 66.85 3d6b h THR 42 Cb 0.06 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 67.06 3d6b h THR 42 CO -0.01 0.07 -0.99 -0.33 0.37 0.00 0.00 175.52 174.63 3d6b h GLU 43 N 0.40 0.34 -0.78 6.66 4.39 -1.88 -1.57 114.58 122.14 3d6b h GLU 43 Ca 0.14 -0.41 -0.04 0.00 0.34 0.00 0.00 59.36 59.40 3d6b h GLU 43 Cb 0.02 0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.76 3d6b h GLU 43 CO -0.08 1.10 0.34 0.00 -1.16 0.00 0.00 179.01 179.21 3d6b h ALA 44 N 0.75 1.00 -0.06 3.43 0.00 -0.94 -1.50 119.26 121.95 3d6b h ALA 44 Ca -0.08 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.58 3d6b h ALA 44 Cb 1.65 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.13 3d6b h ALA 44 CO 0.17 0.60 -0.23 0.35 0.00 0.00 0.00 179.25 180.13 3d6b h PHE 45 N 1.11 0.35 -0.60 0.00 3.57 -0.67 -0.97 116.94 119.73 3d6b h PHE 45 Ca 0.26 -0.15 0.11 0.00 3.53 0.00 0.00 57.97 61.72 3d6b h PHE 45 Cb 0.17 -0.06 -0.09 0.00 2.79 0.00 0.00 35.95 38.77 3d6b h PHE 45 CO 0.02 0.86 0.13 -0.09 -2.23 0.00 0.00 178.31 176.99 3d6b h ARG 46 N -0.25 0.25 -0.25 1.11 2.43 -1.17 -3.08 114.38 113.43 3d6b h ARG 46 Ca -0.01 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 3d6b h ARG 46 Cb 0.88 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.37 3d6b h ARG 46 CO 0.05 0.17 0.00 0.72 -1.51 0.00 0.00 179.97 179.40 3d6b n HIS 47 N -5.13 0.32 -3.50 2.20 8.25 -0.57 -4.97 115.22 111.81 3d6b n HIS 47 Ca 0.09 -0.26 -0.19 0.00 -0.26 0.00 0.00 57.72 57.10 3d6b n HIS 47 Cb 0.32 -0.01 0.07 0.00 1.12 0.00 0.00 29.99 31.48 3d6b n HIS 47 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 3d6b n GLU 48 N 0.81 -5.11 -2.88 -0.41 2.13 -0.60 -4.94 120.64 109.64 3d6b n GLU 48 Ca 0.12 0.76 -0.40 0.00 0.66 0.00 0.00 57.16 58.30 3d6b n GLU 48 Cb 0.42 -5.55 -0.06 0.00 0.27 0.00 0.00 31.44 26.52 3d6b n GLU 48 CO 0.00 0.00 0.00 -0.08 -0.41 0.00 0.00 177.13 176.64 3d6b s THR 49 N -3.47 4.27 -0.25 6.31 -1.32 -0.47 -5.00 115.64 115.71 3d6b s THR 49 Ca 0.10 1.87 -0.18 0.00 -1.21 0.00 0.00 61.69 62.26 3d6b s THR 49 Cb -0.02 -4.22 -0.03 0.00 -1.51 0.00 0.00 72.50 66.72 3d6b s THR 49 CO 0.76 0.50 0.54 -0.89 -2.21 0.00 0.00 174.62 173.32 3d6b s THR 50 N -1.06 5.06 -0.39 5.08 2.01 -1.26 -4.77 115.64 120.30 3d6b s THR 50 Ca 0.38 0.95 0.01 0.00 0.31 0.00 0.00 61.69 63.34 3d6b s THR 50 Cb -0.24 -3.85 0.12 0.00 0.01 0.00 0.00 72.50 68.54 3d6b s THR 50 CO 0.29 0.09 0.19 -0.62 -0.69 0.00 0.00 174.62 173.87 3d6b s ASP 51 N 1.45 3.79 0.43 3.53 -1.08 -1.26 -4.97 116.67 118.57 3d6b s ASP 51 Ca 0.23 -2.29 0.13 0.00 -0.52 0.00 0.00 52.55 50.10 3d6b s ASP 51 Cb -0.16 -0.99 1.01 0.00 -1.46 0.00 0.00 42.92 41.33 3d6b s ASP 51 CO 0.09 -0.32 2.00 0.00 0.52 0.00 0.00 175.17 177.46 3d6b h ALA 52 N 7.19 1.97 -0.12 3.66 0.00 -2.00 -3.19 119.26 126.78 3d6b h ALA 52 Ca -0.05 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.88 3d6b h ALA 52 Cb 0.96 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 3d6b h ALA 52 CO 0.47 -0.08 0.31 0.00 0.00 0.00 0.00 179.25 179.96 3d6b h ALA 53 N 1.71 1.54 -0.29 0.00 0.00 -1.99 -2.60 119.26 117.64 3d6b h ALA 53 Ca 0.25 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 3d6b h ALA 53 Cb 0.43 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3d6b h ALA 53 CO -0.07 -0.37 0.15 0.82 0.00 0.00 0.00 179.25 179.78 3d6b h ILE 54 N 0.00 1.10 -0.43 0.00 2.04 -1.99 -2.81 117.51 115.41 3d6b h ILE 54 Ca 0.06 -0.26 -0.03 0.00 1.00 0.00 0.00 64.86 65.63 3d6b h ILE 54 Cb 0.68 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 3d6b h ILE 54 CO -0.00 0.11 0.15 -0.26 0.00 0.00 0.00 178.15 178.15 3d6b h PHE 55 N 0.40 0.68 -0.69 1.37 0.04 -1.75 -0.05 116.94 116.94 3d6b h PHE 55 Ca 0.10 -0.06 -0.07 0.00 2.80 0.00 0.00 57.97 60.74 3d6b h PHE 55 Cb 0.02 -0.20 -0.03 0.00 2.20 0.00 0.00 35.95 37.95 3d6b h PHE 55 CO 0.00 0.60 0.15 0.00 -0.60 0.00 0.00 178.31 178.46 3d6b h ARG 56 N 0.55 1.11 -0.19 1.51 3.08 -1.64 0.58 114.38 119.38 3d6b h ARG 56 Ca 0.14 -0.28 0.02 0.00 0.07 0.00 0.00 59.98 59.93 3d6b h ARG 56 Cb 0.23 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 3d6b h ARG 56 CO -0.01 0.99 0.07 0.93 -1.07 0.00 0.00 179.97 180.88 3d6b h GLU 57 N 1.04 0.16 -0.41 0.04 5.08 -1.25 0.17 114.58 119.40 3d6b h GLU 57 Ca 0.21 -0.01 -0.14 0.00 -1.00 0.00 0.00 59.36 58.43 3d6b h GLU 57 Cb 0.39 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 3d6b h GLU 57 CO 0.01 0.11 -0.27 0.52 -1.00 0.00 0.00 179.01 178.37 3d6b h MET 58 N 0.16 0.92 -0.29 2.33 2.86 -0.83 -3.15 114.93 116.93 3d6b h MET 58 Ca 0.08 -0.43 0.06 0.00 -2.06 0.00 0.00 59.70 57.35 3d6b h MET 58 Cb 0.04 -0.01 -0.06 0.00 0.06 0.00 0.00 31.60 31.64 3d6b h MET 58 CO -0.08 1.09 -0.08 0.78 1.06 0.00 0.00 176.91 179.68 3d6b h GLY 59 N 0.74 0.20 2.00 8.32 0.00 0.46 -1.87 103.07 112.92 3d6b h GLY 59 Ca 0.08 0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.52 3d6b h GLY 59 CO 0.07 -0.12 0.00 0.83 0.00 0.00 0.00 176.54 177.33 3d6b h GLU 60 N -0.01 0.00 -0.18 4.80 5.08 -0.63 -1.23 114.58 122.41 3d6b h GLU 60 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 3d6b h GLU 60 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 3d6b h GLU 60 CO -0.31 0.00 0.00 0.44 -1.00 0.00 0.00 179.01 178.14 3d6b n ILE 61 N -2.36 0.60 -2.69 3.13 -5.35 -1.08 -5.01 119.36 106.60 3d6b n ILE 61 Ca -0.01 -0.80 -0.08 0.00 -0.27 0.00 0.00 62.75 61.59 3d6b n ILE 61 Cb 0.10 0.78 0.04 0.00 -1.74 0.00 0.00 39.64 38.83 3d6b n ILE 61 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3d6b n GLY 62 N 0.43 0.02 0.12 3.28 0.00 -0.46 -4.96 105.19 103.61 3d6b n GLY 62 Ca 0.08 -0.16 0.06 0.00 0.00 0.00 0.00 46.02 46.00 3d6b n GLY 62 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3d6b n LEU 63 N -2.55 0.90 -4.71 0.99 4.77 -0.73 -4.79 117.00 110.88 3d6b n LEU 63 Ca -0.14 -0.61 -0.37 0.00 -0.03 0.00 0.00 56.01 54.87 3d6b n LEU 63 Cb 0.58 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.60 3d6b n LEU 63 CO 0.31 0.19 -0.01 -0.76 -1.33 0.00 0.00 177.39 175.79 3d6b s LEU 64 N -2.23 4.21 -1.11 2.23 1.43 -1.26 -4.41 118.68 117.55 3d6b s LEU 64 Ca 0.07 0.46 -0.12 0.00 -1.03 0.00 0.00 54.13 53.51 3d6b s LEU 64 Cb 0.09 -2.37 -0.04 0.00 0.03 0.00 0.00 46.19 43.90 3d6b s LEU 64 CO 0.41 0.06 0.85 0.61 0.23 0.00 0.00 176.35 178.51 3d6b n GLY 65 N 3.60 -1.01 0.36 -3.19 0.00 -1.26 -4.69 105.19 99.00 3d6b n GLY 65 Ca -0.11 0.49 0.11 0.00 0.00 0.00 0.00 46.02 46.50 3d6b n GLY 65 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3d6b h PRO 66 N -1.51 0.51 0.00 1.61 0.11 -1.87 -1.72 132.00 129.13 3d6b h PRO 66 Ca -0.63 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.45 3d6b h PRO 66 Cb 1.34 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3d6b h PRO 66 CO 0.47 0.34 -0.41 0.25 -0.21 0.00 0.00 178.00 178.44 3d6b n THR 67 N -4.48 0.35 -1.77 -1.15 -2.24 -1.26 0.01 114.28 103.74 3d6b n THR 67 Ca 0.12 -0.23 -0.42 0.00 -2.27 0.00 0.00 64.05 61.25 3d6b n THR 67 Cb 0.38 -0.23 -0.03 0.00 -2.10 0.00 0.00 70.33 68.35 3d6b n THR 67 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3d6b s ILE 68 N -3.12 2.11 0.70 2.28 -1.09 -0.65 -4.49 121.20 116.95 3d6b s ILE 68 Ca 0.08 0.09 -0.15 0.00 -2.23 0.00 0.00 60.65 58.44 3d6b s ILE 68 Cb 0.14 -3.06 0.02 0.00 -1.58 0.00 0.00 42.46 37.99 3d6b s ILE 68 CO 0.67 0.01 1.16 -2.84 -1.23 0.00 0.00 174.94 172.72 3d6b s PRO 69 N 0.68 2.40 0.54 2.79 0.02 -1.26 -0.18 135.00 139.99 3d6b s PRO 69 Ca 0.71 1.60 0.21 0.00 0.02 0.00 0.00 61.00 63.54 3d6b s PRO 69 Cb -0.48 -1.88 1.41 0.00 0.02 0.00 0.00 34.50 33.56 3d6b s PRO 69 CO 0.36 -1.60 2.11 0.93 -0.33 0.00 0.00 177.00 178.48 3d6b h GLU 70 N -0.17 0.00 -1.00 5.54 5.08 -1.85 -2.20 114.58 119.97 3d6b h GLU 70 Ca -0.47 0.00 0.19 0.00 -1.00 0.00 0.00 59.36 58.07 3d6b h GLU 70 Cb 1.27 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 30.42 3d6b h GLU 70 CO 0.51 0.00 0.61 0.37 -1.00 0.00 0.00 179.01 179.51 3d6b h GLN 71 N 0.00 0.76 -0.45 2.33 4.15 -1.92 -2.38 115.11 117.60 3d6b h GLN 71 Ca 0.08 -0.05 -0.15 0.00 0.77 0.00 0.00 58.65 59.30 3d6b h GLN 71 Cb 0.33 -0.17 -0.09 0.00 0.21 0.00 0.00 27.48 27.76 3d6b h GLN 71 CO -0.00 0.50 0.08 0.66 -1.93 0.00 0.00 178.83 178.14 3d6b n TYR 72 N -4.76 1.48 -0.01 3.99 4.01 -0.86 -4.94 117.16 116.07 3d6b n TYR 72 Ca 0.23 -1.28 0.00 0.00 -0.16 0.00 0.00 57.90 56.69 3d6b n TYR 72 Cb 0.56 -0.51 0.00 0.00 -0.31 0.00 0.00 39.34 39.08 3d6b n TYR 72 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3d6b n GLY 73 N -0.70 0.94 3.77 2.72 0.00 -0.90 -2.53 105.19 108.49 3d6b n GLY 73 Ca 0.33 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.02 3d6b n GLY 73 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3d6b s GLY 74 N -1.97 2.04 0.00 -0.02 0.00 -1.03 -4.81 107.32 101.53 3d6b s GLY 74 Ca 0.00 0.46 0.29 0.00 0.00 0.00 0.00 44.72 45.47 3d6b s GLY 74 CO 0.00 0.81 2.06 -1.55 0.00 0.00 0.00 173.10 174.42 3d6b n PRO 75 N -2.62 0.71 -3.66 2.90 -0.04 -1.19 -3.11 135.00 127.99 3d6b n PRO 75 Ca 0.10 0.01 -0.21 0.00 -0.04 0.00 0.00 63.50 63.36 3d6b n PRO 75 Cb 0.52 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.52 3d6b n PRO 75 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3d6b n GLY 76 N 0.98 -0.36 3.99 0.55 0.00 0.74 -4.79 105.19 106.30 3d6b n GLY 76 Ca 0.19 0.15 -0.18 0.00 0.00 0.00 0.00 46.02 46.18 3d6b n GLY 76 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d6b s LEU 77 N -6.58 3.84 0.81 0.99 1.43 0.10 -4.93 118.68 114.34 3d6b s LEU 77 Ca 0.04 -0.29 -0.08 0.00 -1.03 0.00 0.00 54.13 52.77 3d6b s LEU 77 Cb -0.01 -2.69 0.14 0.00 0.03 0.00 0.00 46.19 43.66 3d6b s LEU 77 CO 0.80 -0.55 1.13 1.51 0.23 0.00 0.00 176.35 179.47 3d6b s ASP 78 N -4.23 3.97 0.36 2.29 1.47 -1.26 -4.03 116.67 115.24 3d6b s ASP 78 Ca 0.48 0.08 0.13 0.00 1.18 0.00 0.00 52.55 54.42 3d6b s ASP 78 Cb -0.09 -0.39 0.67 0.00 -0.34 0.00 0.00 42.92 42.76 3d6b s ASP 78 CO 0.32 -2.15 1.79 1.88 0.68 0.00 0.00 175.17 177.69 3d6b h TYR 79 N -0.99 0.00 0.19 2.11 0.05 -1.95 -2.52 116.97 113.86 3d6b h TYR 79 Ca -0.41 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.36 3d6b h TYR 79 Cb 1.27 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.01 3d6b h TYR 79 CO -0.45 0.41 -0.09 0.28 -1.05 0.00 0.00 178.16 177.26 3d6b h VAL 80 N 0.00 0.83 -0.36 -2.88 2.07 -1.93 -1.18 116.25 112.79 3d6b h VAL 80 Ca -0.00 -0.06 0.06 0.00 0.82 0.00 0.00 66.70 67.52 3d6b h VAL 80 Cb 0.73 0.87 -0.06 0.00 -1.52 0.00 0.00 31.29 31.31 3d6b h VAL 80 CO 0.05 0.01 0.02 0.28 0.02 0.00 0.00 177.57 177.96 3d6b h SER 81 N -0.28 -0.10 -0.81 0.57 0.02 -1.88 0.16 113.55 111.23 3d6b h SER 81 Ca -0.03 0.08 0.16 0.00 -0.84 0.00 0.00 61.79 61.17 3d6b h SER 81 Cb 0.21 0.13 -0.10 0.00 0.14 0.00 0.00 62.40 62.78 3d6b h SER 81 CO 0.04 -0.02 0.34 0.22 -1.14 0.00 0.00 176.83 176.27 3d6b h TYR 82 N 0.12 0.57 0.17 3.45 -0.00 -1.33 -0.83 116.97 119.12 3d6b h TYR 82 Ca 0.17 0.04 -0.01 0.00 -0.00 0.00 0.00 58.73 58.93 3d6b h TYR 82 Cb 0.23 -0.13 0.00 0.00 -0.00 0.00 0.00 36.73 36.83 3d6b h TYR 82 CO -0.23 0.04 -0.08 0.78 -0.00 0.00 0.00 178.16 178.67 3d6b h GLY 83 N 0.45 -0.23 1.01 1.82 0.00 0.18 -2.29 103.07 104.02 3d6b h GLY 83 Ca 0.46 0.09 0.11 0.00 0.00 0.00 0.00 47.33 47.98 3d6b h GLY 83 CO -0.44 -0.08 0.41 1.41 0.00 0.00 0.00 176.54 177.83 3d6b h LEU 84 N -0.40 0.34 0.05 3.11 3.38 -0.44 -1.73 115.31 119.61 3d6b h LEU 84 Ca -0.02 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 3d6b h LEU 84 Cb 0.31 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.00 3d6b h LEU 84 CO 0.04 0.20 -0.02 0.40 0.09 0.00 0.00 178.44 179.14 3d6b h ILE 85 N 0.37 1.22 -0.92 1.22 2.04 -1.00 -2.59 117.51 117.85 3d6b h ILE 85 Ca 0.28 -0.90 0.06 0.00 1.00 0.00 0.00 64.86 65.30 3d6b h ILE 85 Cb 0.60 1.81 -0.06 0.00 -0.74 0.00 0.00 36.82 38.43 3d6b h ILE 85 CO -0.07 0.23 0.60 0.00 0.00 0.00 0.00 178.15 178.90 3d6b h ALA 86 N 0.45 1.49 -0.67 1.87 0.00 -0.99 -1.55 119.26 119.86 3d6b h ALA 86 Ca -0.01 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 3d6b h ALA 86 Cb 0.42 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 3d6b h ALA 86 CO 0.01 0.37 0.12 -0.09 0.00 0.00 0.00 179.25 179.66 3d6b h ARG 87 N 1.06 1.10 -0.07 0.00 2.43 -1.32 0.08 114.38 117.66 3d6b h ARG 87 Ca 0.40 -0.29 -0.17 0.00 -0.81 0.00 0.00 59.98 59.11 3d6b h ARG 87 Cb 0.19 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 3d6b h ARG 87 CO -0.15 1.00 -0.68 0.93 -1.51 0.00 0.00 179.97 179.57 3d6b h GLU 88 N 1.04 0.31 -0.16 0.20 4.39 -0.99 -1.98 114.58 117.39 3d6b h GLU 88 Ca 0.21 -0.24 -0.15 0.00 0.34 0.00 0.00 59.36 59.51 3d6b h GLU 88 Cb 0.43 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 3d6b h GLU 88 CO 0.01 0.88 -0.49 0.28 -1.16 0.00 0.00 179.01 178.53 3d6b h VAL 89 N 0.22 1.34 0.00 3.13 2.07 -1.20 -3.28 116.25 118.52 3d6b h VAL 89 Ca -0.02 -1.75 -0.04 0.00 0.82 0.00 0.00 66.70 65.71 3d6b h VAL 89 Cb 1.23 2.01 -0.01 0.00 -1.52 0.00 0.00 31.29 33.00 3d6b h VAL 89 CO 0.11 0.54 -0.17 -0.08 0.02 0.00 0.00 177.57 177.99 3d6b h GLU 90 N 0.26 0.00 -0.92 1.57 4.81 -1.01 -2.22 114.58 117.07 3d6b h GLU 90 Ca -0.02 0.00 0.18 0.00 -0.13 0.00 0.00 59.36 59.39 3d6b h GLU 90 Cb 1.11 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 30.42 3d6b h GLU 90 CO 0.10 0.17 0.59 -0.09 -0.73 0.00 0.00 179.01 179.05 3d6b h ARG 91 N 0.00 0.57 0.08 1.92 2.43 -1.42 -2.84 114.38 115.12 3d6b h ARG 91 Ca -0.00 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 3d6b h ARG 91 Cb 1.00 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.42 3d6b h ARG 91 CO 0.02 0.38 -0.04 0.28 -1.51 0.00 0.00 179.97 179.10 3d6b h VAL 92 N 0.59 0.00 -1.92 0.20 2.07 -1.52 -3.44 116.25 112.23 3d6b h VAL 92 Ca 0.48 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 3d6b h VAL 92 Cb 0.94 0.00 -0.22 0.00 -1.52 0.00 0.00 31.29 30.49 3d6b h VAL 92 CO -0.23 0.00 0.19 -0.62 0.02 0.00 0.00 177.57 176.93 3d6b s ASP 93 N -5.16 -0.70 0.51 0.57 -1.08 -0.88 -5.03 116.67 104.89 3d6b s ASP 93 Ca -0.02 1.33 0.24 0.00 -0.52 0.00 0.00 52.55 53.59 3d6b s ASP 93 Cb 0.00 1.35 1.35 0.00 -1.46 0.00 0.00 42.92 44.16 3d6b s ASP 93 CO 0.05 -0.23 2.06 0.28 0.52 0.00 0.00 175.17 177.85 3d6b h SER 94 N 5.00 0.00 -0.35 -0.34 0.02 -1.83 -2.83 113.55 113.21 3d6b h SER 94 Ca -0.29 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.60 3d6b h SER 94 Cb 1.17 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.70 3d6b h SER 94 CO 0.07 0.13 -0.02 1.23 -1.14 0.00 0.00 176.83 177.10 3d6b h GLY 95 N 0.74 0.69 0.96 -3.77 0.00 -1.92 0.49 103.07 100.26 3d6b h GLY 95 Ca -0.00 -0.53 -0.02 0.00 0.00 0.00 0.00 47.33 46.78 3d6b h GLY 95 CO 0.02 0.48 0.20 -0.97 0.00 0.00 0.00 176.54 176.27 3d6b h TYR 96 N 0.45 0.67 -0.56 5.60 0.99 -1.79 -2.72 116.97 119.61 3d6b h TYR 96 Ca 0.10 -0.04 -0.01 0.00 2.00 0.00 0.00 58.73 60.78 3d6b h TYR 96 Cb 0.49 -0.20 -0.03 0.00 1.00 0.00 0.00 36.73 37.99 3d6b h TYR 96 CO 0.04 0.55 0.31 -0.09 -0.00 0.00 0.00 178.16 178.98 3d6b h ARG 97 N 0.58 0.76 -0.71 4.88 1.12 -1.35 -2.43 114.38 117.23 3d6b h ARG 97 Ca 0.15 -0.07 -0.03 0.00 -1.11 0.00 0.00 59.98 58.92 3d6b h ARG 97 Cb 0.15 -0.16 -0.03 0.00 -0.01 0.00 0.00 29.97 29.92 3d6b h ARG 97 CO -0.02 0.55 0.33 1.03 -3.11 0.00 0.00 179.97 178.75 3d6b h SER 98 N 0.77 0.92 -0.32 -3.80 0.87 -0.61 0.03 113.55 111.42 3d6b h SER 98 Ca 0.20 -0.11 -0.02 0.00 -1.23 0.00 0.00 61.79 60.63 3d6b h SER 98 Cb 0.00 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.71 3d6b h SER 98 CO -0.03 0.79 0.11 0.24 -0.53 0.00 0.00 176.83 177.41 3d6b h MET 99 N 1.01 0.48 0.20 2.24 2.86 -1.15 -2.53 114.93 118.04 3d6b h MET 99 Ca 0.24 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.78 3d6b h MET 99 Cb 0.12 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.71 3d6b h MET 99 CO -0.03 0.50 -0.10 1.98 1.06 0.00 0.00 176.91 180.33 3d6b h MET 100 N 0.36 -0.26 -0.08 1.72 1.85 -1.13 -2.77 114.93 114.60 3d6b h MET 100 Ca 0.10 0.02 -0.06 0.00 -0.61 0.00 0.00 59.70 59.15 3d6b h MET 100 Cb 0.21 0.06 -0.01 0.00 0.43 0.00 0.00 31.60 32.29 3d6b h MET 100 CO -0.01 -0.04 -0.24 0.66 -0.40 0.00 0.00 176.91 176.87 3d6b h SER 101 N -0.44 0.14 0.02 1.39 4.64 -1.02 -0.19 113.55 118.09 3d6b h SER 101 Ca -0.03 -0.04 -0.00 0.00 -0.47 0.00 0.00 61.79 61.25 3d6b h SER 101 Cb 0.34 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 3d6b h SER 101 CO 0.05 0.39 -0.01 0.58 -0.87 0.00 0.00 176.83 176.97 3d6b h VAL 102 N 0.13 1.08 -0.27 0.95 2.07 -1.48 0.86 116.25 119.59 3d6b h VAL 102 Ca 0.02 -0.28 0.03 0.00 0.82 0.00 0.00 66.70 67.29 3d6b h VAL 102 Cb 0.51 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 3d6b h VAL 102 CO 0.04 0.07 0.10 1.56 0.02 0.00 0.00 177.57 179.36 3d6b h GLN 103 N -0.14 0.23 0.10 1.57 1.08 -1.15 -0.95 115.11 115.85 3d6b h GLN 103 Ca -0.00 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.18 3d6b h GLN 103 Cb 0.14 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.52 3d6b h GLN 103 CO 0.00 0.15 -0.05 0.77 -0.95 0.00 0.00 178.83 178.76 3d6b h SER 104 N 0.23 -0.12 1.03 1.46 0.02 -1.01 -1.51 113.55 113.66 3d6b h SER 104 Ca 0.12 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.91 3d6b h SER 104 Cb 0.07 0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.62 3d6b h SER 104 CO -0.11 -0.02 -1.03 0.28 -1.14 0.00 0.00 176.83 174.81 3d6b h SER 105 N -0.25 0.00 0.00 3.07 0.02 -0.96 -2.08 113.55 113.35 3d6b h SER 105 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 3d6b h SER 105 Cb 0.10 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.64 3d6b h SER 105 CO 0.02 0.67 -0.78 0.18 -1.14 0.00 0.00 176.83 175.78 3d6b n LEU 106 N -3.11 0.68 0.03 5.07 4.77 -0.75 -4.31 117.00 119.37 3d6b n LEU 106 Ca -0.04 -0.47 0.00 0.00 -0.03 0.00 0.00 56.01 55.47 3d6b n LEU 106 Cb 0.84 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.93 3d6b n LEU 106 CO 0.43 0.17 -0.25 0.52 -1.33 0.00 0.00 177.39 176.93 3d6b n VAL 107 N -1.40 0.30 -0.12 4.08 0.31 -0.43 -4.66 118.33 116.40 3d6b n VAL 107 Ca 0.03 0.10 -0.13 0.00 -0.01 0.00 0.00 64.34 64.33 3d6b n VAL 107 Cb 0.25 -1.26 -0.02 0.00 -0.91 0.00 0.00 33.84 31.90 3d6b n VAL 107 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 3d6b h MET 108 N 0.00 0.89 0.02 5.55 2.86 -1.19 -3.14 114.93 119.92 3d6b h MET 108 Ca 0.00 -0.45 -0.00 0.00 -2.06 0.00 0.00 59.70 57.19 3d6b h MET 108 Cb 0.49 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.16 3d6b h MET 108 CO 0.00 1.10 -0.01 0.28 1.06 0.00 0.00 176.91 179.34 3d6b h VAL 109 N 0.70 1.09 -0.83 -2.22 2.07 -1.56 -0.31 116.25 115.19 3d6b h VAL 109 Ca 0.07 -0.36 0.03 0.00 0.82 0.00 0.00 66.70 67.26 3d6b h VAL 109 Cb 0.91 1.33 -0.05 0.00 -1.52 0.00 0.00 31.29 31.96 3d6b h VAL 109 CO 0.08 0.09 0.55 1.55 0.02 0.00 0.00 177.57 179.86 3d6b h PRO 110 N -0.18 1.00 -0.26 1.57 0.13 -1.77 0.16 132.00 132.64 3d6b h PRO 110 Ca -0.00 -0.06 -0.08 0.00 -0.87 0.00 0.00 66.00 64.98 3d6b h PRO 110 Cb 0.17 -0.23 -0.01 0.00 0.13 0.00 0.00 31.00 31.07 3d6b h PRO 110 CO 0.01 0.66 -0.16 0.82 -0.23 0.00 0.00 178.00 179.10 3d6b h ILE 111 N 1.03 1.30 -0.32 -3.56 2.04 -1.47 0.15 117.51 116.69 3d6b h ILE 111 Ca 0.33 -1.27 -0.13 0.00 1.00 0.00 0.00 64.86 64.79 3d6b h ILE 111 Cb 0.03 1.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 3d6b h ILE 111 CO -0.10 0.40 -0.32 0.15 0.00 0.00 0.00 178.15 178.29 3d6b h PHE 112 N 0.30 0.79 0.13 1.37 3.57 -0.69 0.60 116.94 123.02 3d6b h PHE 112 Ca 0.05 -0.20 -0.31 0.00 3.53 0.00 0.00 57.97 61.04 3d6b h PHE 112 Cb 0.69 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 39.25 3d6b h PHE 112 CO 0.07 0.91 -1.55 1.49 -2.23 0.00 0.00 178.31 176.99 3d6b h GLU 113 N 0.58 0.28 0.00 1.11 4.57 -0.70 -3.40 114.58 117.02 3d6b h GLU 113 Ca 0.07 -0.48 0.00 0.00 -1.18 0.00 0.00 59.36 57.76 3d6b h GLU 113 Cb 0.82 0.18 0.00 0.00 -0.16 0.00 0.00 28.75 29.59 3d6b h GLU 113 CO 0.07 1.16 0.00 1.19 -1.18 0.00 0.00 179.01 180.25 3d6b n PHE 114 N -3.48 0.00 -2.30 0.92 3.72 0.04 -4.98 117.46 111.37 3d6b n PHE 114 Ca -0.17 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 56.96 3d6b n PHE 114 Cb 1.05 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 39.63 3d6b n PHE 114 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 3d6b s GLY 115 N -0.65 1.63 0.84 1.37 0.00 0.20 -2.11 107.32 108.61 3d6b s GLY 115 Ca 0.00 -0.74 -0.12 0.00 0.00 0.00 0.00 44.72 43.86 3d6b s GLY 115 CO 0.00 -0.42 1.12 -1.35 0.00 0.00 0.00 173.10 172.45 3d6b s SER 116 N -4.37 4.12 0.33 1.64 1.04 -1.26 -4.85 113.70 110.35 3d6b s SER 116 Ca 0.56 1.15 0.08 0.00 0.48 0.00 0.00 55.95 58.22 3d6b s SER 116 Cb -0.11 -1.82 0.57 0.00 0.10 0.00 0.00 66.02 64.77 3d6b s SER 116 CO 0.45 -2.18 1.77 0.44 0.98 0.00 0.00 173.24 174.70 3d6b h ASP 117 N -1.24 0.21 0.11 7.02 5.19 -1.98 -1.21 116.42 124.53 3d6b h ASP 117 Ca -0.48 -0.08 -0.15 0.00 -0.62 0.00 0.00 57.03 55.70 3d6b h ASP 117 Cb 1.30 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 40.74 3d6b h ASP 117 CO 0.61 0.54 -0.53 0.00 -3.12 0.00 0.00 179.24 176.74 3d6b h ALA 118 N 1.47 0.79 0.04 3.45 0.00 -1.98 -2.86 119.26 120.17 3d6b h ALA 118 Ca 0.02 -0.50 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 3d6b h ALA 118 Cb 0.68 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.39 3d6b h ALA 118 CO 0.05 0.68 -0.02 1.96 0.00 0.00 0.00 179.25 181.93 3d6b h GLN 119 N 0.35 -0.05 -0.97 0.00 4.20 -1.78 -1.53 115.11 115.33 3d6b h GLN 119 Ca 0.01 0.00 0.10 0.00 0.06 0.00 0.00 58.65 58.82 3d6b h GLN 119 Cb 1.05 0.01 -0.08 0.00 0.30 0.00 0.00 27.48 28.76 3d6b h GLN 119 CO 0.09 0.27 0.61 0.87 -0.67 0.00 0.00 178.83 180.00 3d6b h LYS 120 N -0.37 0.98 0.00 1.46 1.57 -1.28 0.03 116.57 118.96 3d6b h LYS 120 Ca -0.01 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.67 3d6b h LYS 120 Cb 0.34 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 3d6b h LYS 120 CO 0.01 0.65 -0.74 1.05 -0.57 0.00 0.00 179.45 179.85 3d6b h GLU 121 N 1.01 0.00 -0.24 3.15 4.11 -1.53 -1.96 114.58 119.11 3d6b h GLU 121 Ca 0.46 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 59.71 3d6b h GLU 121 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 3d6b h GLU 121 CO -0.24 0.13 -0.55 -0.22 0.07 0.00 0.00 179.01 178.20 3d6b h LYS 122 N 0.00 0.80 0.00 1.06 3.64 -0.78 -3.42 116.57 117.87 3d6b h LYS 122 Ca -0.03 -0.54 -0.37 0.00 -1.27 0.00 0.00 60.65 58.44 3d6b h LYS 122 Cb 1.17 0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 33.01 3d6b h LYS 122 CO 0.02 1.17 -2.26 0.66 -2.27 0.00 0.00 179.45 176.76 3d6b n TYR 123 N -4.06 0.00 -0.23 1.91 4.01 -0.05 -4.67 117.16 114.07 3d6b n TYR 123 Ca -0.05 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.63 3d6b n TYR 123 Cb 0.63 -0.82 0.05 0.00 -0.31 0.00 0.00 39.34 38.89 3d6b n TYR 123 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 3d6b h LEU 124 N -0.61 0.75 -0.95 7.72 3.38 -1.53 -1.56 115.31 122.51 3d6b h LEU 124 Ca -0.55 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.33 3d6b h LEU 124 Cb 1.57 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 42.10 3d6b h LEU 124 CO -0.28 0.55 0.08 -0.65 0.09 0.00 0.00 178.44 178.23 3d6b h PRO 125 N 0.89 0.84 -0.24 1.13 0.11 -1.68 0.74 132.00 133.79 3d6b h PRO 125 Ca 0.24 -0.20 -0.19 0.00 0.11 0.00 0.00 66.00 65.96 3d6b h PRO 125 Cb -0.10 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 30.90 3d6b h PRO 125 CO -0.05 0.79 -0.60 0.87 -0.21 0.00 0.00 178.00 178.80 3d6b h LYS 126 N 0.80 0.80 -0.56 1.05 1.57 -1.78 -2.57 116.57 115.89 3d6b h LYS 126 Ca 0.17 -0.54 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 3d6b h LYS 126 Cb 0.37 0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.72 3d6b h LYS 126 CO 0.01 1.16 0.35 -0.07 -0.57 0.00 0.00 179.45 180.33 3d6b h LEU 127 N 0.60 0.65 -0.56 2.94 3.38 -1.06 -0.91 115.31 120.34 3d6b h LEU 127 Ca -0.00 -0.02 -0.15 0.00 0.09 0.00 0.00 57.88 57.79 3d6b h LEU 127 Cb 1.20 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 3d6b h LEU 127 CO 0.13 0.48 -0.50 0.00 0.09 0.00 0.00 178.44 178.64 3d6b h ALA 128 N 1.63 0.74 0.00 1.53 0.00 -0.71 -3.02 119.26 119.44 3d6b h ALA 128 Ca 0.20 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.62 3d6b h ALA 128 Cb -0.06 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.64 3d6b h ALA 128 CO -0.04 0.67 -0.03 0.25 0.00 0.00 0.00 179.25 180.11 3d6b n THR 129 N -3.98 0.58 -0.85 0.00 -2.24 -0.98 -4.38 114.28 102.42 3d6b n THR 129 Ca -0.03 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 3d6b n THR 129 Cb 0.57 -0.56 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 3d6b n THR 129 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d6b n GLY 130 N 1.31 0.57 0.19 3.38 0.00 -0.99 -3.87 105.19 105.78 3d6b n GLY 130 Ca 0.06 -0.07 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 3d6b n GLY 130 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3d6b h GLU 131 N 1.34 0.59 -5.48 1.61 4.81 -1.46 -3.33 114.58 112.66 3d6b h GLU 131 Ca 0.00 -0.19 -0.64 0.00 -0.13 0.00 0.00 59.36 58.40 3d6b h GLU 131 Cb 0.00 -0.05 -0.13 0.00 0.63 0.00 0.00 28.75 29.20 3d6b h GLU 131 CO 0.00 0.73 -0.54 -1.58 -0.73 0.00 0.00 179.01 176.89 3d6b s TRP 132 N -4.96 3.35 -0.14 0.92 0.51 -0.90 -5.00 118.94 112.71 3d6b s TRP 132 Ca -0.13 0.24 -0.11 0.00 -2.12 0.00 0.00 56.10 53.98 3d6b s TRP 132 Cb 0.09 -2.01 -0.05 0.00 -0.81 0.00 0.00 33.47 30.69 3d6b s TRP 132 CO 0.77 0.37 0.21 0.42 -0.51 0.00 0.00 176.95 178.22 3d6b s ILE 133 N -0.18 5.37 0.19 2.03 1.01 -1.26 -4.21 121.20 124.14 3d6b s ILE 133 Ca 0.08 0.37 0.08 0.00 0.00 0.00 0.00 60.65 61.19 3d6b s ILE 133 Cb -0.12 -3.53 -0.04 0.00 0.01 0.00 0.00 42.46 38.78 3d6b s ILE 133 CO 0.01 0.49 -0.03 -0.83 0.00 0.00 0.00 174.94 174.58 3d6b s GLY 134 N -0.14 1.72 0.15 6.18 0.00 -1.26 0.97 107.32 114.94 3d6b s GLY 134 Ca 0.14 -1.43 0.00 0.00 0.00 0.00 0.00 44.72 43.43 3d6b s GLY 134 CO 0.03 -1.46 0.03 0.00 0.00 0.00 0.00 173.10 171.70 3d6b s PHE 136 N -3.86 2.49 -0.95 0.00 2.19 -1.26 -1.23 117.98 115.36 3d6b s PHE 136 Ca 0.23 -1.86 -0.13 0.00 0.33 0.00 0.00 56.93 55.51 3d6b s PHE 136 Cb 0.07 -1.69 0.23 0.00 -1.31 0.00 0.00 43.02 40.32 3d6b s PHE 136 CO 0.02 -0.80 0.93 0.20 1.83 0.00 0.00 175.22 177.41 3d6b s GLY 137 N 1.36 2.82 0.03 13.12 0.00 0.77 -4.75 107.32 120.67 3d6b s GLY 137 Ca -0.04 -3.48 -0.01 0.00 0.00 0.00 0.00 44.72 41.19 3d6b s GLY 137 CO -0.07 1.35 -0.02 -0.10 0.00 0.00 0.00 173.10 174.26 3d6b n LEU 138 N 3.72 0.55 -4.75 0.66 7.94 -1.26 -1.56 117.00 122.30 3d6b n LEU 138 Ca 0.19 0.07 -0.41 0.00 -1.11 0.00 0.00 56.01 54.75 3d6b n LEU 138 Cb 0.44 -0.18 -0.02 0.00 0.53 0.00 0.00 43.42 44.19 3d6b n LEU 138 CO 0.40 -0.30 1.05 -0.89 -1.11 0.00 0.00 177.39 176.54 3d6b s THR 139 N -2.03 2.70 0.25 1.96 2.01 -1.26 -4.93 115.64 114.33 3d6b s THR 139 Ca -0.02 0.63 0.10 0.00 0.31 0.00 0.00 61.69 62.71 3d6b s THR 139 Cb 0.01 -3.40 -0.05 0.00 0.01 0.00 0.00 72.50 69.07 3d6b s THR 139 CO 0.02 0.12 -0.16 -1.61 -0.69 0.00 0.00 174.62 172.30 3d6b s GLU 140 N -0.88 1.52 0.00 4.92 2.02 -1.26 0.18 118.70 125.20 3d6b s GLU 140 Ca 0.55 -1.69 0.00 0.00 0.02 0.00 0.00 54.97 53.85 3d6b s GLU 140 Cb -0.41 -1.44 0.00 0.00 0.10 0.00 0.00 34.13 32.38 3d6b s GLU 140 CO 0.47 0.24 0.61 -2.30 0.02 0.00 0.00 175.26 174.30 3d6b n PRO 141 N -0.52 0.97 -3.63 0.39 -0.02 -1.26 -4.73 135.00 126.21 3d6b n PRO 141 Ca -0.06 0.00 -0.37 0.00 -2.02 0.00 0.00 63.50 61.05 3d6b n PRO 141 Cb 0.60 -1.37 -0.07 0.00 -0.02 0.00 0.00 33.50 32.65 3d6b n PRO 141 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 3d6b s MET 150 N -1.24 3.94 -0.07 -0.52 1.75 -1.26 -5.13 119.30 116.77 3d6b s MET 150 Ca 0.00 0.11 0.05 0.00 -1.25 0.00 0.00 55.69 54.60 3d6b s MET 150 Cb 0.00 -3.31 -0.08 0.00 2.84 0.00 0.00 34.83 34.28 3d6b s MET 150 CO 0.00 0.51 0.01 0.28 -0.65 0.00 0.00 175.02 175.17 3d6b n VAL 151 N 2.67 0.50 -1.62 10.11 0.31 -1.26 -4.96 118.33 124.07 3d6b n VAL 151 Ca -0.15 -0.29 -0.52 0.00 -0.01 0.00 0.00 64.34 63.37 3d6b n VAL 151 Cb 0.53 -0.81 -0.06 0.00 -0.91 0.00 0.00 33.84 32.59 3d6b n VAL 151 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 3d6b n THR 152 N -2.35 0.08 -4.77 2.52 -1.04 -1.26 -4.88 114.28 102.58 3d6b n THR 152 Ca -0.12 -0.01 -0.28 0.00 -2.04 0.00 0.00 64.05 61.59 3d6b n THR 152 Cb 0.72 -1.00 -0.17 0.00 -1.82 0.00 0.00 70.33 68.06 3d6b n THR 152 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 3d6b s ARG 153 N 1.22 2.30 -0.17 -2.82 6.06 -0.16 -0.99 118.95 124.39 3d6b s ARG 153 Ca 0.87 -0.61 -0.07 0.00 -2.50 0.00 0.00 55.73 53.41 3d6b s ARG 153 Cb -0.94 -1.84 -0.04 0.00 0.06 0.00 0.00 34.95 32.19 3d6b s ARG 153 CO 0.50 0.06 0.07 0.00 -2.50 0.00 0.00 175.30 173.42 3d6b s ALA 154 N 0.64 3.46 0.01 6.12 0.00 -0.27 -1.65 121.76 130.07 3d6b s ALA 154 Ca -0.14 -0.73 0.05 0.00 0.00 0.00 0.00 51.96 51.14 3d6b s ALA 154 Cb -0.16 -1.92 -0.02 0.00 0.00 0.00 0.00 23.12 21.02 3d6b s ALA 154 CO 0.04 0.23 -0.16 1.03 0.00 0.00 0.00 175.76 176.90 3d6b s ARG 155 N 0.19 1.19 -0.01 0.00 0.52 -0.33 -4.31 118.95 116.21 3d6b s ARG 155 Ca 0.05 -0.68 -0.30 0.00 -0.52 0.00 0.00 55.73 54.27 3d6b s ARG 155 Cb -0.12 -1.20 -0.05 0.00 0.52 0.00 0.00 34.95 34.10 3d6b s ARG 155 CO 0.00 0.32 1.35 0.15 0.02 0.00 0.00 175.30 177.13 3d6b s LYS 156 N -0.73 4.31 0.17 3.54 1.02 -1.26 -0.84 119.74 125.94 3d6b s LYS 156 Ca 0.05 1.90 0.03 0.00 0.02 0.00 0.00 55.97 57.96 3d6b s LYS 156 Cb -0.07 -3.55 -0.05 0.00 -0.52 0.00 0.00 37.83 33.65 3d6b s LYS 156 CO 0.00 -0.53 -0.03 0.14 -0.92 0.00 0.00 175.35 174.02 3d6b s VAL 157 N 2.25 0.83 0.05 3.17 -7.23 -1.00 -4.93 120.40 113.55 3d6b s VAL 157 Ca 0.62 -2.00 -0.36 0.00 -1.81 0.00 0.00 61.98 58.43 3d6b s VAL 157 Cb -0.30 -2.05 -0.15 0.00 0.56 0.00 0.00 36.38 34.44 3d6b s VAL 157 CO 0.26 -0.56 1.51 -2.65 -0.31 0.00 0.00 175.10 173.35 3d6b n PRO 158 N -0.23 1.57 0.00 4.82 -0.02 -1.26 -1.90 135.00 137.97 3d6b n PRO 158 Ca -0.08 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 3d6b n PRO 158 Cb 0.62 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 3d6b n PRO 158 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d6b n GLY 159 N 3.18 3.19 0.00 -1.23 0.00 -1.26 -4.86 105.19 104.21 3d6b n GLY 159 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 3d6b n GLY 159 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d6b n GLY 160 N -2.00 -0.42 2.97 -0.02 0.00 -0.80 -2.69 105.19 102.22 3d6b n GLY 160 Ca 0.00 0.32 -0.13 0.00 0.00 0.00 0.00 46.02 46.21 3d6b n GLY 160 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3d6b s TYR 161 N 0.00 0.36 -0.16 1.61 2.02 -0.57 -2.37 117.35 118.24 3d6b s TYR 161 Ca 0.00 -0.27 -0.03 0.00 -0.37 0.00 0.00 57.07 56.40 3d6b s TYR 161 Cb 0.00 -0.23 -0.02 0.00 -0.40 0.00 0.00 41.96 41.31 3d6b s TYR 161 CO 0.00 -0.07 -0.06 0.45 -1.57 0.00 0.00 175.55 174.30 3d6b s SER 162 N -0.76 4.50 -0.13 2.29 0.15 -0.02 -0.61 113.70 119.12 3d6b s SER 162 Ca -0.06 -0.23 -0.02 0.00 0.70 0.00 0.00 55.95 56.34 3d6b s SER 162 Cb -0.05 -1.73 -0.02 0.00 -1.71 0.00 0.00 66.02 62.50 3d6b s SER 162 CO -0.00 0.13 -0.07 -0.76 1.20 0.00 0.00 173.24 173.73 3d6b s LEU 163 N 0.60 3.06 -0.05 3.45 1.02 -0.37 -1.19 118.68 125.20 3d6b s LEU 163 Ca -0.04 -0.17 -0.01 0.00 0.02 0.00 0.00 54.13 53.94 3d6b s LEU 163 Cb -0.15 -1.71 0.03 0.00 0.02 0.00 0.00 46.19 44.38 3d6b s LEU 163 CO 0.03 0.21 0.01 -0.44 0.02 0.00 0.00 176.35 176.17 3d6b s SER 164 N 0.11 1.05 0.00 2.29 0.01 -0.66 -1.18 113.70 115.31 3d6b s SER 164 Ca -0.03 -0.04 0.00 0.00 1.31 0.00 0.00 55.95 57.19 3d6b s SER 164 Cb -0.14 -0.31 0.00 0.00 0.21 0.00 0.00 66.02 65.78 3d6b s SER 164 CO 0.03 -0.16 0.00 0.61 0.41 0.00 0.00 173.24 174.14 3d6b n GLY 165 N 4.73 -1.84 3.34 3.44 0.00 -0.77 -0.99 105.19 113.09 3d6b n GLY 165 Ca -0.15 -1.13 -0.08 0.00 0.00 0.00 0.00 46.02 44.66 3d6b n GLY 165 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3d6b s SER 166 N -1.39 -0.50 -0.02 1.61 0.15 -1.26 -0.97 113.70 111.33 3d6b s SER 166 Ca 0.00 1.06 0.05 0.00 0.70 0.00 0.00 55.95 57.76 3d6b s SER 166 Cb 0.00 1.21 -0.03 0.00 -1.71 0.00 0.00 66.02 65.50 3d6b s SER 166 CO 0.00 -0.22 -0.17 -0.54 1.20 0.00 0.00 173.24 173.51 3d6b s LYS 167 N 2.08 2.31 0.13 5.44 -0.14 0.47 -4.39 119.74 125.64 3d6b s LYS 167 Ca -0.06 -0.82 0.11 0.00 -1.36 0.00 0.00 55.97 53.84 3d6b s LYS 167 Cb -0.10 -2.27 -0.04 0.00 -1.68 0.00 0.00 37.83 33.74 3d6b s LYS 167 CO -0.14 0.59 -0.25 1.41 -0.76 0.00 0.00 175.35 176.20 3d6b s MET 168 N -0.95 1.50 -1.25 1.68 1.75 0.13 -1.65 119.30 120.51 3d6b s MET 168 Ca 0.12 -1.32 -0.00 0.00 -1.25 0.00 0.00 55.69 53.24 3d6b s MET 168 Cb -0.10 -1.95 0.00 0.00 2.84 0.00 0.00 34.83 35.62 3d6b s MET 168 CO 0.02 0.45 0.88 0.91 -0.65 0.00 0.00 175.02 176.63 3d6b n TRP 169 N 0.83 -2.08 -3.39 4.11 7.02 -1.17 -4.52 117.44 118.23 3d6b n TRP 169 Ca -0.17 0.90 -0.44 0.00 -1.02 0.00 0.00 57.50 56.77 3d6b n TRP 169 Cb 0.53 -4.79 -0.08 0.00 -2.42 0.00 0.00 31.31 24.54 3d6b n TRP 169 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 3d6b s ILE 170 N -3.49 5.21 0.22 -0.99 -1.09 -0.10 -4.87 121.20 116.09 3d6b s ILE 170 Ca 0.01 -0.84 -0.30 0.00 -2.23 0.00 0.00 60.65 57.29 3d6b s ILE 170 Cb -0.00 -4.06 -0.09 0.00 -1.58 0.00 0.00 42.46 36.73 3d6b s ILE 170 CO 0.76 -0.49 1.21 0.28 -1.23 0.00 0.00 174.94 175.48 3d6b s THR 171 N 1.75 3.41 0.00 2.92 -1.32 -1.26 -1.07 115.64 120.07 3d6b s THR 171 Ca 0.06 1.23 0.00 0.00 -1.21 0.00 0.00 61.69 61.77 3d6b s THR 171 Cb -0.22 -3.78 0.00 0.00 -1.51 0.00 0.00 72.50 66.99 3d6b s THR 171 CO 0.09 0.22 0.00 0.59 -2.21 0.00 0.00 174.62 173.31 3d6b n ASN 172 N 2.16 0.00 -0.26 8.08 3.02 0.18 -4.51 115.26 123.92 3d6b n ASN 172 Ca 0.03 0.00 0.06 0.00 -0.03 0.00 0.00 54.58 54.64 3d6b n ASN 172 Cb 0.44 0.00 0.19 0.00 -0.61 0.00 0.00 39.78 39.80 3d6b n ASN 172 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 3d6b h SER 173 N 0.00 0.31 0.72 6.41 4.64 -1.74 -0.13 113.55 123.76 3d6b h SER 173 Ca 0.00 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 3d6b h SER 173 Cb 0.00 0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 3d6b h SER 173 CO 0.00 0.11 0.00 -0.65 -0.87 0.00 0.00 176.83 175.42 3d6b h PRO 174 N 0.46 0.00 -0.06 4.77 0.11 -1.84 -2.94 132.00 132.51 3d6b h PRO 174 Ca 0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.53 3d6b h PRO 174 Cb 0.64 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.75 3d6b h PRO 174 CO -0.40 0.00 0.00 0.44 -0.21 0.00 0.00 178.00 177.83 3d6b n ILE 175 N -2.38 0.27 -2.77 4.15 -5.35 -0.33 -5.01 119.36 107.94 3d6b n ILE 175 Ca 0.02 -0.64 -0.37 0.00 -0.27 0.00 0.00 62.75 61.49 3d6b n ILE 175 Cb 0.23 0.96 -0.06 0.00 -1.74 0.00 0.00 39.64 39.02 3d6b n ILE 175 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3d6b s ALA 176 N -0.64 3.20 -0.12 -1.28 0.00 -0.21 -4.73 121.76 117.98 3d6b s ALA 176 Ca 0.09 0.54 0.19 0.00 0.00 0.00 0.00 51.96 52.78 3d6b s ALA 176 Cb 0.06 -3.19 -0.27 0.00 0.00 0.00 0.00 23.12 19.71 3d6b s ALA 176 CO 0.08 0.15 0.33 -0.25 0.00 0.00 0.00 175.76 176.07 3d6b n ASP 177 N 0.52 0.10 -4.05 0.00 9.92 0.27 -4.55 116.55 118.77 3d6b n ASP 177 Ca 0.02 0.05 -0.25 0.00 -0.53 0.00 0.00 54.79 54.08 3d6b n ASP 177 Cb 0.50 1.30 -0.16 0.00 -0.64 0.00 0.00 41.12 42.12 3d6b n ASP 177 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 3d6b s VAL 178 N -2.96 1.19 -0.22 2.53 1.01 -0.10 -1.13 120.40 120.73 3d6b s VAL 178 Ca -0.08 -0.53 0.01 0.00 0.00 0.00 0.00 61.98 61.38 3d6b s VAL 178 Cb 0.10 -1.07 0.05 0.00 0.00 0.00 0.00 36.38 35.45 3d6b s VAL 178 CO 0.86 0.36 -0.11 -0.36 0.00 0.00 0.00 175.10 175.85 3d6b s PHE 179 N 0.50 2.66 -0.61 5.22 0.08 -0.00 -0.55 117.98 125.29 3d6b s PHE 179 Ca -0.12 -1.80 -0.20 0.00 0.12 0.00 0.00 56.93 54.93 3d6b s PHE 179 Cb -0.15 -1.74 0.09 0.00 -0.57 0.00 0.00 43.02 40.66 3d6b s PHE 179 CO 0.03 -0.79 0.79 0.08 -0.10 0.00 0.00 175.22 175.24 3d6b s VAL 180 N 1.31 4.66 -0.24 -0.44 1.01 -0.37 -0.29 120.40 126.03 3d6b s VAL 180 Ca -0.03 -0.77 -0.08 0.00 0.00 0.00 0.00 61.98 61.10 3d6b s VAL 180 Cb -0.17 -4.55 -0.03 0.00 0.00 0.00 0.00 36.38 31.63 3d6b s VAL 180 CO -0.08 -1.23 0.08 -0.69 0.00 0.00 0.00 175.10 173.18 3d6b s VAL 181 N 3.14 4.45 -0.23 2.92 1.01 0.56 -0.16 120.40 132.09 3d6b s VAL 181 Ca 0.15 -0.13 -0.20 0.00 0.00 0.00 0.00 61.98 61.80 3d6b s VAL 181 Cb -0.22 -3.07 -0.02 0.00 0.00 0.00 0.00 36.38 33.07 3d6b s VAL 181 CO 0.08 0.35 0.62 0.26 0.00 0.00 0.00 175.10 176.41 3d6b s TRP 182 N 1.45 3.32 0.07 5.22 0.52 -0.60 -0.32 118.94 128.61 3d6b s TRP 182 Ca 0.06 0.86 0.02 0.00 0.02 0.00 0.00 56.10 57.06 3d6b s TRP 182 Cb -0.15 -2.82 -0.03 0.00 -1.15 0.00 0.00 33.47 29.32 3d6b s TRP 182 CO 0.04 -0.25 -0.07 0.00 0.02 0.00 0.00 176.95 176.68 3d6b s ALA 183 N 2.22 0.76 -0.15 0.98 0.00 0.06 -4.81 121.76 120.83 3d6b s ALA 183 Ca 0.27 -1.02 -0.25 0.00 0.00 0.00 0.00 51.96 50.96 3d6b s ALA 183 Cb -0.16 0.09 -0.02 0.00 0.00 0.00 0.00 23.12 23.04 3d6b s ALA 183 CO 0.09 -0.11 0.82 0.15 0.00 0.00 0.00 175.76 176.71 3d6b s LYS 184 N -2.55 4.32 -0.04 0.00 1.02 -0.16 0.03 119.74 122.36 3d6b s LYS 184 Ca -0.00 1.01 0.06 0.00 0.02 0.00 0.00 55.97 57.05 3d6b s LYS 184 Cb -0.03 -3.55 -0.02 0.00 -0.52 0.00 0.00 37.83 33.71 3d6b s LYS 184 CO -0.02 -0.26 -0.24 -1.17 -0.92 0.00 0.00 175.35 172.75 3d6b s LEU 185 N 1.91 2.17 -0.47 3.17 2.96 -0.29 -1.11 118.68 127.03 3d6b s LEU 185 Ca 0.39 -0.44 -0.18 0.00 -0.22 0.00 0.00 54.13 53.67 3d6b s LEU 185 Cb -0.17 -1.39 0.04 0.00 0.50 0.00 0.00 46.19 45.17 3d6b s LEU 185 CO 0.14 0.29 0.53 -0.62 -1.32 0.00 0.00 176.35 175.37 3d6b s ASP 186 N -0.42 6.21 0.09 3.68 -1.08 -1.26 -2.82 116.67 121.07 3d6b s ASP 186 Ca 0.04 -0.83 0.03 0.00 -0.52 0.00 0.00 52.55 51.27 3d6b s ASP 186 Cb -0.12 -2.26 -0.03 0.00 -1.46 0.00 0.00 42.92 39.05 3d6b s ASP 186 CO 0.01 -0.74 -0.10 -1.61 0.52 0.00 0.00 175.17 173.26 3d6b s GLU 187 N 2.34 0.80 -0.40 4.34 2.02 -1.26 -5.01 118.70 121.53 3d6b s GLU 187 Ca 0.13 -1.10 0.10 0.00 0.02 0.00 0.00 54.97 54.11 3d6b s GLU 187 Cb -0.19 -0.49 0.31 0.00 0.10 0.00 0.00 34.13 33.87 3d6b s GLU 187 CO 0.12 0.07 0.73 -0.25 0.02 0.00 0.00 175.26 175.96 3d6b n ASP 188 N 0.68 -0.03 0.00 -0.19 8.00 -1.26 -5.21 116.55 118.53 3d6b n ASP 188 Ca -0.17 -3.03 0.00 0.00 0.71 0.00 0.00 54.79 52.30 3d6b n ASP 188 Cb 0.57 -0.12 0.00 0.00 -0.02 0.00 0.00 41.12 41.55 3d6b n ASP 188 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 3d6b n GLU 192 N 0.71 0.00 -2.62 -1.24 2.13 -1.13 -5.39 120.64 113.10 3d6b n GLU 192 Ca 0.20 0.00 -0.43 0.00 0.66 0.00 0.00 57.16 57.60 3d6b n GLU 192 Cb 0.63 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 32.31 3d6b n GLU 192 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 3d6b s ILE 193 N -1.46 4.64 0.06 6.31 1.01 -1.26 -1.14 121.20 129.37 3d6b s ILE 193 Ca 0.00 1.93 0.09 0.00 0.00 0.00 0.00 60.65 62.67 3d6b s ILE 193 Cb 0.00 -4.24 -0.03 0.00 0.01 0.00 0.00 42.46 38.20 3d6b s ILE 193 CO 0.00 -0.06 -0.23 -0.13 0.00 0.00 0.00 174.94 174.52 3d6b s ARG 194 N 2.47 1.48 -0.12 2.79 1.81 0.10 -1.04 118.95 126.45 3d6b s ARG 194 Ca 0.49 -1.08 -0.14 0.00 -1.72 0.00 0.00 55.73 53.28 3d6b s ARG 194 Cb -0.19 -1.69 -0.05 0.00 -0.45 0.00 0.00 34.95 32.57 3d6b s ARG 194 CO 0.15 0.43 0.32 0.20 -0.68 0.00 0.00 175.30 175.72 3d6b s GLY 195 N -1.42 2.28 0.04 -3.53 0.00 -1.26 -0.76 107.32 102.65 3d6b s GLY 195 Ca 0.10 -0.40 0.07 0.00 0.00 0.00 0.00 44.72 44.49 3d6b s GLY 195 CO 0.03 0.33 -0.21 -1.36 0.00 0.00 0.00 173.10 171.89 3d6b s PHE 196 N 0.04 1.82 -0.24 1.90 0.08 0.57 -1.02 117.98 121.12 3d6b s PHE 196 Ca 0.19 -0.37 -0.09 0.00 0.12 0.00 0.00 56.93 56.78 3d6b s PHE 196 Cb -0.14 -1.10 -0.04 0.00 -0.57 0.00 0.00 43.02 41.17 3d6b s PHE 196 CO 0.06 0.07 0.12 0.42 -0.10 0.00 0.00 175.22 175.79 3d6b s ILE 197 N -0.76 4.86 0.21 0.64 1.01 -0.11 -0.32 121.20 126.73 3d6b s ILE 197 Ca 0.08 0.01 0.10 0.00 0.00 0.00 0.00 60.65 60.84 3d6b s ILE 197 Cb -0.09 -3.27 -0.04 0.00 0.01 0.00 0.00 42.46 39.07 3d6b s ILE 197 CO 0.01 0.34 -0.15 -0.76 0.00 0.00 0.00 174.94 174.38 3d6b s LEU 198 N 1.31 2.75 0.10 2.97 1.02 0.60 -4.84 118.68 122.59 3d6b s LEU 198 Ca 0.06 -0.76 0.10 0.00 0.02 0.00 0.00 54.13 53.55 3d6b s LEU 198 Cb -0.15 -1.41 -0.04 0.00 0.02 0.00 0.00 46.19 44.62 3d6b s LEU 198 CO 0.05 0.09 -0.25 -1.61 0.02 0.00 0.00 176.35 174.65 3d6b s GLU 199 N -2.99 1.59 0.22 1.70 2.02 -1.26 -0.82 118.70 119.15 3d6b s GLU 199 Ca 0.25 -1.25 -0.30 0.00 0.02 0.00 0.00 54.97 53.69 3d6b s GLU 199 Cb -0.08 -1.96 -0.15 0.00 0.10 0.00 0.00 34.13 32.04 3d6b s GLU 199 CO 0.14 0.47 1.01 1.17 0.02 0.00 0.00 175.26 178.07 3d6b n LYS 200 N 1.14 1.04 -0.29 1.61 4.81 -0.28 -2.40 118.16 123.79 3d6b n LYS 200 Ca -0.17 0.37 0.00 0.00 -0.87 0.00 0.00 58.31 57.64 3d6b n LYS 200 Cb 0.53 -1.75 0.00 0.00 0.02 0.00 0.00 35.03 33.83 3d6b n LYS 200 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3d6b n GLY 201 N 1.69 0.83 3.72 3.14 0.00 -1.26 -5.04 105.19 108.27 3d6b n GLY 201 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 3d6b n GLY 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d6b s LYS 203 N -0.29 4.26 0.00 0.00 1.02 -1.26 -2.21 119.74 121.26 3d6b s LYS 203 Ca 0.67 2.28 0.00 0.00 0.02 0.00 0.00 55.97 58.94 3d6b s LYS 203 Cb -0.55 -3.16 0.00 0.00 -0.52 0.00 0.00 37.83 33.60 3d6b s LYS 203 CO 0.47 -0.50 0.00 0.41 -0.92 0.00 0.00 175.35 174.81 3d6b n GLY 204 N 3.14 0.45 3.15 -3.33 0.00 -1.26 -3.95 105.19 103.39 3d6b n GLY 204 Ca 0.11 -0.65 -0.32 0.00 0.00 0.00 0.00 46.02 45.16 3d6b n GLY 204 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3d6b s LEU 205 N 0.00 2.04 0.05 0.99 2.96 -0.94 0.51 118.68 124.29 3d6b s LEU 205 Ca 0.00 -0.57 0.03 0.00 -0.22 0.00 0.00 54.13 53.37 3d6b s LEU 205 Cb 0.00 -1.38 -0.03 0.00 0.50 0.00 0.00 46.19 45.28 3d6b s LEU 205 CO 0.00 0.07 -0.09 -0.94 -1.32 0.00 0.00 176.35 174.07 3d6b s SER 206 N 0.83 1.08 -0.44 3.68 1.04 -0.39 -4.77 113.70 114.73 3d6b s SER 206 Ca -0.07 -0.60 0.09 0.00 0.48 0.00 0.00 55.95 55.85 3d6b s SER 206 Cb -0.15 0.02 0.32 0.00 0.10 0.00 0.00 66.02 66.31 3d6b s SER 206 CO -0.02 -0.19 0.74 0.00 0.98 0.00 0.00 173.24 174.76 3d6b n ALA 207 N 1.30 2.78 -1.77 5.32 0.00 -1.26 -0.55 120.51 126.33 3d6b n ALA 207 Ca -0.22 -3.77 -0.40 0.00 0.00 0.00 0.00 53.44 49.06 3d6b n ALA 207 Cb 0.55 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 19.14 3d6b n ALA 207 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3d6b s PRO 208 N -2.45 3.89 0.50 0.00 0.04 -1.25 -3.98 135.00 131.74 3d6b s PRO 208 Ca 0.41 2.27 -0.17 0.00 0.04 0.00 0.00 61.00 63.56 3d6b s PRO 208 Cb 0.29 -2.74 -0.08 0.00 0.04 0.00 0.00 34.50 32.01 3d6b s PRO 208 CO -0.09 -0.60 0.97 0.00 0.04 0.00 0.00 177.00 177.32 3d6b s ALA 209 N -1.23 3.07 -0.20 8.56 0.00 -1.26 -0.44 121.76 130.26 3d6b s ALA 209 Ca 0.58 0.20 -0.07 0.00 0.00 0.00 0.00 51.96 52.67 3d6b s ALA 209 Cb -0.41 -3.11 -0.03 0.00 0.00 0.00 0.00 23.12 19.57 3d6b s ALA 209 CO 0.52 -0.17 0.05 0.42 0.00 0.00 0.00 175.76 176.58 3d6b s ILE 210 N -2.55 4.46 0.30 0.00 1.01 0.06 -4.85 121.20 119.63 3d6b s ILE 210 Ca 0.59 -0.14 0.10 0.00 0.00 0.00 0.00 60.65 61.20 3d6b s ILE 210 Cb -0.10 -3.03 -0.06 0.00 0.01 0.00 0.00 42.46 39.28 3d6b s ILE 210 CO 0.29 0.42 -0.14 -1.00 0.00 0.00 0.00 174.94 174.51 3d6b s HIS 211 N 0.86 2.24 0.00 3.97 3.76 -1.26 -4.53 115.29 120.33 3d6b s HIS 211 Ca 0.03 -0.46 0.00 0.00 -0.15 0.00 0.00 55.06 54.47 3d6b s HIS 211 Cb -0.14 -1.15 0.00 0.00 1.11 0.00 0.00 32.58 32.41 3d6b s HIS 211 CO 0.02 0.58 0.00 0.41 -0.85 0.00 0.00 174.74 174.90 3d6b n GLY 212 N -0.66 0.93 3.78 -2.22 0.00 -1.26 -5.07 105.19 100.69 3d6b n GLY 212 Ca -0.05 -0.57 -0.34 0.00 0.00 0.00 0.00 46.02 45.05 3d6b n GLY 212 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d6b s LYS 213 N -2.99 3.19 -0.13 1.61 1.02 -1.26 -5.00 119.74 116.17 3d6b s LYS 213 Ca 0.00 1.47 -0.11 0.00 0.02 0.00 0.00 55.97 57.35 3d6b s LYS 213 Cb 0.00 -2.00 -0.08 0.00 -0.52 0.00 0.00 37.83 35.23 3d6b s LYS 213 CO 0.00 -0.95 0.13 0.28 -0.92 0.00 0.00 175.35 173.89 3d6b h VAL 214 N 0.74 0.47 -1.70 3.17 2.07 -1.97 -3.46 116.25 115.57 3d6b h VAL 214 Ca -0.48 -1.42 -0.47 0.00 0.82 0.00 0.00 66.70 65.14 3d6b h VAL 214 Cb 1.25 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.96 3d6b h VAL 214 CO 0.56 0.16 -0.38 -0.83 0.02 0.00 0.00 177.57 177.10 3d6b s GLY 215 N -4.05 1.85 -1.46 2.17 0.00 -1.26 -4.64 107.32 99.92 3d6b s GLY 215 Ca -0.12 -1.67 -0.07 0.00 0.00 0.00 0.00 44.72 42.86 3d6b s GLY 215 CO 0.27 -1.55 0.65 1.04 0.00 0.00 0.00 173.10 173.51 3d6b n LEU 216 N -1.53 -2.40 0.28 0.66 4.77 -1.26 -4.88 117.00 112.64 3d6b n LEU 216 Ca 0.01 -0.37 0.15 0.00 -0.03 0.00 0.00 56.01 55.77 3d6b n LEU 216 Cb 0.60 -2.70 0.84 0.00 -2.33 0.00 0.00 43.42 39.82 3d6b n LEU 216 CO 0.42 0.26 1.04 0.03 -1.33 0.00 0.00 177.39 177.81 3d6b h ARG 217 N -1.43 0.00 0.00 3.23 3.08 -1.86 -2.10 114.38 115.30 3d6b h ARG 217 Ca -0.51 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.54 3d6b h ARG 217 Cb 1.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.39 3d6b h ARG 217 CO 0.57 0.07 0.00 0.00 -1.07 0.00 0.00 179.97 179.53 3d6b n ALA 218 N -2.24 2.32 -2.43 0.04 0.00 -1.26 -4.29 120.51 112.66 3d6b n ALA 218 Ca -0.02 -0.13 -0.32 0.00 0.00 0.00 0.00 53.44 52.97 3d6b n ALA 218 Cb 0.19 -1.41 -0.15 0.00 0.00 0.00 0.00 19.45 18.08 3d6b n ALA 218 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3d6b s SER 219 N -2.36 3.42 0.14 0.00 1.04 -0.79 -4.67 113.70 110.48 3d6b s SER 219 Ca 0.29 -0.37 -0.25 0.00 0.48 0.00 0.00 55.95 56.09 3d6b s SER 219 Cb 0.17 -0.60 -0.07 0.00 0.10 0.00 0.00 66.02 65.62 3d6b s SER 219 CO 0.35 0.32 0.77 -0.51 0.98 0.00 0.00 173.24 175.15 3d6b s ILE 220 N -0.59 4.46 0.02 -1.02 2.07 -1.26 -5.01 121.20 119.87 3d6b s ILE 220 Ca 0.09 1.69 -0.01 0.00 -1.41 0.00 0.00 60.65 61.00 3d6b s ILE 220 Cb -0.11 -4.13 -0.02 0.00 0.13 0.00 0.00 42.46 38.33 3d6b s ILE 220 CO 0.00 0.48 0.00 -0.89 -1.91 0.00 0.00 174.94 172.63 3d6b s THR 221 N -0.88 0.11 0.00 4.00 2.01 -1.26 -0.64 115.64 118.97 3d6b s THR 221 Ca 0.36 -0.90 0.00 0.00 0.31 0.00 0.00 61.69 61.46 3d6b s THR 221 Cb -0.22 -0.34 0.00 0.00 0.01 0.00 0.00 72.50 71.95 3d6b s THR 221 CO 0.25 -0.50 0.00 0.61 -0.69 0.00 0.00 174.62 174.30 3d6b n GLY 222 N 1.52 3.05 3.86 4.40 0.00 -0.23 -0.76 105.19 117.03 3d6b n GLY 222 Ca -0.23 -0.64 -0.21 0.00 0.00 0.00 0.00 46.02 44.93 3d6b n GLY 222 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3d6b s GLU 223 N 1.38 2.92 -0.19 1.61 2.02 0.42 -0.93 118.70 125.94 3d6b s GLU 223 Ca 0.00 -1.10 0.01 0.00 0.02 0.00 0.00 54.97 53.90 3d6b s GLU 223 Cb 0.00 -2.59 0.03 0.00 0.10 0.00 0.00 34.13 31.68 3d6b s GLU 223 CO 0.00 0.28 -0.13 0.42 0.02 0.00 0.00 175.26 175.84 3d6b s ILE 224 N -2.18 1.75 -0.22 -1.63 1.01 -0.66 -3.97 121.20 115.30 3d6b s ILE 224 Ca 0.37 -0.95 -0.02 0.00 0.00 0.00 0.00 60.65 60.05 3d6b s ILE 224 Cb -0.07 -1.73 0.01 0.00 0.01 0.00 0.00 42.46 40.68 3d6b s ILE 224 CO 0.26 0.30 -0.09 -0.69 0.00 0.00 0.00 174.94 174.72 3d6b s VAL 225 N 1.37 2.81 -0.23 2.92 1.01 0.29 -0.40 120.40 128.18 3d6b s VAL 225 Ca 0.01 -0.83 -0.04 0.00 0.00 0.00 0.00 61.98 61.11 3d6b s VAL 225 Cb -0.15 -2.32 -0.01 0.00 0.00 0.00 0.00 36.38 33.91 3d6b s VAL 225 CO -0.09 0.36 -0.03 -0.76 0.00 0.00 0.00 175.10 174.57 3d6b s LEU 226 N 1.36 2.97 -0.48 3.92 1.43 -0.14 -1.27 118.68 126.47 3d6b s LEU 226 Ca 0.03 -0.42 0.03 0.00 -1.03 0.00 0.00 54.13 52.74 3d6b s LEU 226 Cb -0.15 -1.75 0.13 0.00 0.03 0.00 0.00 46.19 44.45 3d6b s LEU 226 CO -0.06 -0.03 0.24 -0.62 0.23 0.00 0.00 176.35 176.10 3d6b s ASP 227 N 1.48 4.10 -1.24 2.29 2.15 0.18 -1.86 116.67 123.78 3d6b s ASP 227 Ca 0.05 -2.83 -0.06 0.00 0.43 0.00 0.00 52.55 50.14 3d6b s ASP 227 Cb -0.14 -1.42 0.01 0.00 -0.30 0.00 0.00 42.92 41.06 3d6b s ASP 227 CO -0.03 -0.25 1.07 1.21 -0.17 0.00 0.00 175.17 177.00 3d6b n GLU 228 N 3.33 -7.18 -2.45 4.34 2.13 -0.65 -4.41 120.64 115.75 3d6b n GLU 228 Ca 0.06 0.78 -0.43 0.00 0.66 0.00 0.00 57.16 58.23 3d6b n GLU 228 Cb 0.33 -5.67 -0.02 0.00 0.27 0.00 0.00 31.44 26.35 3d6b n GLU 228 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3d6b s ALA 229 N -3.31 3.54 -0.08 4.31 0.00 -0.33 -4.71 121.76 121.18 3d6b s ALA 229 Ca 0.41 0.27 -0.30 0.00 0.00 0.00 0.00 51.96 52.35 3d6b s ALA 229 Cb -0.18 -3.68 -0.02 0.00 0.00 0.00 0.00 23.12 19.24 3d6b s ALA 229 CO 0.68 -1.41 1.04 0.12 0.00 0.00 0.00 175.76 176.19 3d6b s PHE 230 N 3.82 3.48 -0.16 0.00 5.36 -1.25 -1.23 117.98 128.00 3d6b s PHE 230 Ca 0.54 1.54 0.02 0.00 -0.96 0.00 0.00 56.93 58.07 3d6b s PHE 230 Cb -0.19 -3.22 0.01 0.00 -0.34 0.00 0.00 43.02 39.28 3d6b s PHE 230 CO 0.17 -0.39 -0.20 0.08 -1.46 0.00 0.00 175.22 173.42 3d6b s VAL 231 N 1.90 2.13 0.97 3.12 1.01 0.22 -4.91 120.40 124.86 3d6b s VAL 231 Ca 0.50 -0.94 -0.13 0.00 0.00 0.00 0.00 61.98 61.41 3d6b s VAL 231 Cb -0.20 -1.87 0.07 0.00 0.00 0.00 0.00 36.38 34.38 3d6b s VAL 231 CO 0.20 0.54 0.49 -2.65 0.00 0.00 0.00 175.10 173.68 3d6b n PRO 232 N 4.27 -0.55 0.01 2.72 -0.02 -1.26 -1.51 135.00 138.66 3d6b n PRO 232 Ca -0.20 -0.12 -0.03 0.00 -2.02 0.00 0.00 63.50 61.12 3d6b n PRO 232 Cb 0.51 -1.92 0.20 0.00 -0.02 0.00 0.00 33.50 32.27 3d6b n PRO 232 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3d6b h GLU 233 N -1.71 0.49 -0.09 -0.52 4.22 -1.87 -2.68 114.58 112.40 3d6b h GLU 233 Ca -0.45 -0.18 0.00 0.00 0.08 0.00 0.00 59.36 58.81 3d6b h GLU 233 Cb 1.29 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.51 3d6b h GLU 233 CO 0.36 0.70 0.00 -0.85 -2.18 0.00 0.00 179.01 177.04 3d6b n GLU 234 N -4.12 1.12 -0.00 1.92 0.00 -1.26 -3.15 120.64 115.15 3d6b n GLU 234 Ca -0.00 -0.18 0.09 0.00 0.00 0.00 0.00 57.16 57.07 3d6b n GLU 234 Cb 0.40 -1.06 -0.11 0.00 0.00 0.00 0.00 31.44 30.67 3d6b n GLU 234 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 3d6b n ASN 235 N -0.33 0.91 -4.74 -1.84 4.13 -1.01 -4.83 115.26 107.54 3d6b n ASN 235 Ca 0.02 -0.93 -0.41 0.00 1.68 0.00 0.00 54.58 54.94 3d6b n ASN 235 Cb 0.06 1.03 -0.05 0.00 -1.54 0.00 0.00 39.78 39.27 3d6b n ASN 235 CO 0.00 0.00 0.00 -0.51 0.28 0.00 0.00 177.26 177.03 3d6b s ILE 236 N -2.86 4.33 -0.22 2.41 2.07 -1.19 -0.94 121.20 124.81 3d6b s ILE 236 Ca 0.07 2.04 -0.29 0.00 -1.41 0.00 0.00 60.65 61.06 3d6b s ILE 236 Cb 0.15 -4.31 -0.02 0.00 0.13 0.00 0.00 42.46 38.41 3d6b s ILE 236 CO 0.80 0.40 1.56 -0.76 -1.91 0.00 0.00 174.94 175.03 3d6b s LEU 237 N -0.53 3.93 0.39 8.50 1.02 -0.19 -4.82 118.68 126.98 3d6b s LEU 237 Ca 0.44 1.59 0.21 0.00 0.02 0.00 0.00 54.13 56.39 3d6b s LEU 237 Cb -0.24 -3.53 0.26 0.00 0.02 0.00 0.00 46.19 42.69 3d6b s LEU 237 CO 0.30 -1.19 1.56 -0.65 0.02 0.00 0.00 176.35 176.38 3d6b h PRO 238 N 10.35 0.00 -0.49 1.29 0.11 -1.88 -3.38 132.00 138.00 3d6b h PRO 238 Ca -0.33 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 65.46 3d6b h PRO 238 Cb 1.14 0.00 -0.21 0.00 0.11 0.00 0.00 31.00 32.04 3d6b h PRO 238 CO 1.00 0.15 -0.27 0.72 -0.21 0.00 0.00 178.00 179.39 3d6b n HIS 239 N -3.13 1.66 -3.67 0.65 8.25 -0.90 -4.95 115.22 113.13 3d6b n HIS 239 Ca 0.03 -1.94 -0.12 0.00 -0.26 0.00 0.00 57.72 55.44 3d6b n HIS 239 Cb 0.59 -0.51 -0.08 0.00 1.12 0.00 0.00 29.99 31.10 3d6b n HIS 239 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 3d6b s VAL 240 N -3.84 -0.00 0.02 1.59 0.11 -1.26 -4.82 120.40 112.19 3d6b s VAL 240 Ca 0.48 0.01 0.01 0.00 -2.93 0.00 0.00 61.98 59.56 3d6b s VAL 240 Cb 0.41 -0.84 -0.01 0.00 -1.53 0.00 0.00 36.38 34.41 3d6b s VAL 240 CO -0.00 0.01 -0.05 -0.54 -3.33 0.00 0.00 175.10 171.18 3d6b s LYS 241 N 0.79 0.41 4.43 1.54 1.02 -1.26 -4.70 119.74 121.97 3d6b s LYS 241 Ca -0.04 -0.42 0.00 0.00 0.02 0.00 0.00 55.97 55.53 3d6b s LYS 241 Cb -0.05 -0.27 0.00 0.00 -0.52 0.00 0.00 37.83 36.99 3d6b s LYS 241 CO -0.06 0.06 0.00 0.41 -0.92 0.00 0.00 175.35 174.84 3d6b n GLY 242 N 2.27 1.08 0.22 -3.33 0.00 -0.20 -4.21 105.19 101.02 3d6b n GLY 242 Ca -0.18 -0.76 -0.12 0.00 0.00 0.00 0.00 46.02 44.96 3d6b n GLY 242 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3d6b h LEU 243 N 0.00 0.77 -2.01 0.99 -0.00 -1.99 -3.26 115.31 109.81 3d6b h LEU 243 Ca 0.00 -0.43 0.10 0.00 -0.00 0.00 0.00 57.88 57.55 3d6b h LEU 243 Cb 0.00 -0.22 -0.01 0.00 -0.00 0.00 0.00 40.66 40.42 3d6b h LEU 243 CO 0.00 1.18 0.25 -0.09 -0.00 0.00 0.00 178.44 179.79 3d6b h ARG 244 N 0.52 0.00 0.00 1.13 2.43 -1.98 -2.38 114.38 114.09 3d6b h ARG 244 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3d6b h ARG 244 Cb 1.16 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 3d6b h ARG 244 CO 0.12 0.00 0.00 0.41 -1.51 0.00 0.00 179.97 178.99 3d6b n GLY 245 N -1.60 -2.80 0.34 2.80 0.00 -1.23 -1.29 105.19 101.40 3d6b n GLY 245 Ca 0.05 0.11 0.07 0.00 0.00 0.00 0.00 46.02 46.25 3d6b n GLY 245 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3d6b h PRO 246 N 0.00 0.57 -0.67 1.61 0.11 -1.76 -2.58 132.00 129.27 3d6b h PRO 246 Ca 0.00 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.03 3d6b h PRO 246 Cb 0.00 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 30.95 3d6b h PRO 246 CO 0.00 0.38 0.24 0.35 -0.21 0.00 0.00 178.00 178.75 3d6b h PHE 247 N 0.58 1.05 -0.56 0.65 3.57 -1.47 -2.10 116.94 118.67 3d6b h PHE 247 Ca 0.24 -0.09 -0.08 0.00 3.53 0.00 0.00 57.97 61.56 3d6b h PHE 247 Cb 0.20 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 38.61 3d6b h PHE 247 CO -0.00 0.83 0.01 1.15 -2.23 0.00 0.00 178.31 178.08 3d6b h THR 248 N 0.96 1.26 0.03 4.41 2.02 -0.77 0.18 112.91 121.00 3d6b h THR 248 Ca 0.22 -1.08 -0.00 0.00 0.77 0.00 0.00 66.41 66.32 3d6b h THR 248 Cb 0.25 0.81 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 3d6b h THR 248 CO -0.01 0.39 -0.01 0.00 0.37 0.00 0.00 175.52 176.25 3d6b h LEU 250 N -0.20 0.78 -0.77 0.00 3.38 -1.12 0.12 115.31 117.50 3d6b h LEU 250 Ca -0.00 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.79 3d6b h LEU 250 Cb 0.19 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 3d6b h LEU 250 CO 0.01 0.75 0.30 -1.13 0.09 0.00 0.00 178.44 178.46 3d6b h ASN 251 N 0.81 1.07 -0.14 -0.43 -1.24 -0.59 0.18 115.58 115.24 3d6b h ASN 251 Ca 0.18 -0.18 -0.01 0.00 0.71 0.00 0.00 56.30 57.01 3d6b h ASN 251 Cb 0.27 -0.28 -0.01 0.00 0.73 0.00 0.00 38.32 39.03 3d6b h ASN 251 CO -0.01 0.95 0.06 -1.28 -1.29 0.00 0.00 177.43 175.87 3d6b h SER 252 N 1.11 0.19 -0.62 1.15 0.87 -0.31 -2.85 113.55 113.09 3d6b h SER 252 Ca 0.25 -0.14 -0.00 0.00 -1.23 0.00 0.00 61.79 60.66 3d6b h SER 252 Cb 0.23 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.11 3d6b h SER 252 CO -0.02 0.28 0.37 0.00 -0.53 0.00 0.00 176.83 176.93 3d6b h ALA 253 N 0.92 0.79 -1.00 6.23 0.00 -0.52 -2.64 119.26 123.04 3d6b h ALA 253 Ca 0.05 -0.08 0.09 0.00 0.00 0.00 0.00 54.91 54.97 3d6b h ALA 253 Cb 0.15 -0.25 -0.08 0.00 0.00 0.00 0.00 17.79 17.61 3d6b h ALA 253 CO -0.00 0.28 0.64 0.00 0.00 0.00 0.00 179.25 180.16 3d6b h ARG 254 N 0.84 1.05 -0.51 0.00 3.08 -0.63 -0.47 114.38 117.74 3d6b h ARG 254 Ca 0.22 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 3d6b h ARG 254 Cb -0.01 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 29.78 3d6b h ARG 254 CO -0.04 0.69 0.30 -0.92 -1.07 0.00 0.00 179.97 178.93 3d6b h TYR 255 N 1.08 0.69 -0.59 3.04 5.03 -1.23 -1.66 116.97 123.32 3d6b h TYR 255 Ca 0.46 -0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.74 3d6b h TYR 255 Cb 0.33 -0.22 -0.03 0.00 1.55 0.00 0.00 36.73 38.36 3d6b h TYR 255 CO -0.00 0.49 0.26 0.78 -1.32 0.00 0.00 178.16 178.37 3d6b h GLY 256 N 0.68 0.93 1.58 1.82 0.00 -1.19 -2.86 103.07 104.03 3d6b h GLY 256 Ca 0.18 -0.48 -0.00 0.00 0.00 0.00 0.00 47.33 47.02 3d6b h GLY 256 CO -0.03 0.46 0.24 -2.22 0.00 0.00 0.00 176.54 174.99 3d6b h ILE 257 N 0.81 1.12 -0.62 2.60 2.04 -0.93 -1.11 117.51 121.43 3d6b h ILE 257 Ca 0.20 -0.29 -0.06 0.00 1.00 0.00 0.00 64.86 65.71 3d6b h ILE 257 Cb 0.16 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 36.76 3d6b h ILE 257 CO -0.02 0.13 0.13 0.00 0.00 0.00 0.00 178.15 178.40 3d6b h ALA 258 N 1.69 1.07 -0.03 1.87 0.00 -1.07 -1.00 119.26 121.79 3d6b h ALA 258 Ca 0.15 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 3d6b h ALA 258 Cb -0.01 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.54 3d6b h ALA 258 CO -0.03 0.61 -0.14 -1.49 0.00 0.00 0.00 179.25 178.20 3d6b h TRP 259 N 0.93 0.20 -0.22 0.00 4.06 -1.41 -3.34 115.95 116.17 3d6b h TRP 259 Ca 0.20 -0.09 0.04 0.00 2.06 0.00 0.00 58.89 61.10 3d6b h TRP 259 Cb 0.36 -0.03 -0.04 0.00 -1.00 0.00 0.00 29.16 28.44 3d6b h TRP 259 CO 0.02 0.78 -0.04 0.78 -3.56 0.00 0.00 178.44 176.42 3d6b h GLY 260 N -0.44 0.17 -0.19 1.49 0.00 -1.09 -2.17 103.07 100.85 3d6b h GLY 260 Ca -0.01 0.06 0.27 0.00 0.00 0.00 0.00 47.33 47.65 3d6b h GLY 260 CO 0.03 -0.08 0.66 0.00 0.00 0.00 0.00 176.54 177.15 3d6b h ALA 261 N 1.21 2.15 0.00 3.60 0.00 -1.34 0.42 119.26 125.31 3d6b h ALA 261 Ca 0.11 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 3d6b h ALA 261 Cb 0.16 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3d6b h ALA 261 CO -0.22 -0.59 -0.20 -0.07 0.00 0.00 0.00 179.25 178.17 3d6b h LEU 262 N 0.42 0.00 0.12 0.00 3.38 -1.51 -1.39 115.31 116.32 3d6b h LEU 262 Ca 0.62 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.58 3d6b h LEU 262 Cb 1.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.25 3d6b h LEU 262 CO -0.35 0.20 -0.06 1.23 0.09 0.00 0.00 178.44 179.56 3d6b h GLY 263 N 3.03 -0.17 0.09 0.83 0.00 -0.01 -1.35 103.07 105.49 3d6b h GLY 263 Ca -0.00 0.06 0.09 0.00 0.00 0.00 0.00 47.33 47.48 3d6b h GLY 263 CO 0.03 -0.06 -0.12 0.00 0.00 0.00 0.00 176.54 176.39 3d6b h ALA 264 N 0.37 0.29 -0.66 3.60 0.00 -1.32 -1.02 119.26 120.52 3d6b h ALA 264 Ca -0.02 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 3d6b h ALA 264 Cb 0.37 0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 3d6b h ALA 264 CO 0.03 -0.45 0.38 0.00 0.00 0.00 0.00 179.25 179.21 3d6b h ALA 265 N 1.44 1.43 -0.53 0.00 0.00 -1.26 -1.46 119.26 118.87 3d6b h ALA 265 Ca 0.22 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 3d6b h ALA 265 Cb 0.33 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 3d6b h ALA 265 CO -0.47 0.49 -0.07 0.93 0.00 0.00 0.00 179.25 180.13 3d6b h GLU 266 N 0.92 0.99 -0.06 0.00 5.08 -0.57 -1.31 114.58 119.63 3d6b h GLU 266 Ca 0.24 -0.35 0.01 0.00 -1.00 0.00 0.00 59.36 58.25 3d6b h GLU 266 Cb -0.01 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 3d6b h GLU 266 CO -0.04 1.03 0.01 0.77 -1.00 0.00 0.00 179.01 179.78 3d6b h SER 267 N 0.86 0.01 -0.87 1.42 0.02 -0.63 -0.82 113.55 113.54 3d6b h SER 267 Ca 0.14 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.07 3d6b h SER 267 Cb 0.63 0.01 -0.04 0.00 0.14 0.00 0.00 62.40 63.14 3d6b h SER 267 CO 0.04 0.02 0.44 0.00 -1.14 0.00 0.00 176.83 176.19 3d6b h TRP 269 N 1.23 0.27 -0.28 0.00 7.01 -1.12 -0.89 115.95 122.18 3d6b h TRP 269 Ca 0.30 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.30 3d6b h TRP 269 Cb 0.08 -0.09 -0.01 0.00 -2.10 0.00 0.00 29.16 27.04 3d6b h TRP 269 CO 0.01 0.17 0.14 0.45 -2.79 0.00 0.00 178.44 176.42 3d6b h HIS 270 N 0.29 0.39 -0.64 2.65 3.86 -0.73 -0.90 115.15 120.07 3d6b h HIS 270 Ca 0.08 -0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.30 3d6b h HIS 270 Cb -0.03 -0.12 -0.04 0.00 1.06 0.00 0.00 27.41 28.27 3d6b h HIS 270 CO -0.06 0.34 0.40 0.82 0.86 0.00 0.00 177.93 180.29 3d6b h ILE 271 N 0.32 1.09 -0.51 2.45 2.04 -1.15 -1.10 117.51 120.65 3d6b h ILE 271 Ca 0.10 -0.27 -0.10 0.00 1.00 0.00 0.00 64.86 65.59 3d6b h ILE 271 Cb 0.09 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 36.39 3d6b h ILE 271 CO -0.01 0.14 -0.09 0.00 0.00 0.00 0.00 178.15 178.19 3d6b h ALA 272 N 1.27 0.89 -0.28 1.87 0.00 -0.96 -0.09 119.26 121.97 3d6b h ALA 272 Ca 0.25 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 3d6b h ALA 272 Cb 0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3d6b h ALA 272 CO -0.10 0.64 0.09 -0.09 0.00 0.00 0.00 179.25 179.79 3d6b h ARG 273 N 0.83 0.43 -0.49 0.00 2.43 -0.84 -2.29 114.38 114.46 3d6b h ARG 273 Ca 0.14 -0.09 -0.06 0.00 -0.81 0.00 0.00 59.98 59.16 3d6b h ARG 273 Cb 0.61 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.08 3d6b h ARG 273 CO 0.04 0.49 0.08 0.37 -1.51 0.00 0.00 179.97 179.45 3d6b h GLN 274 N 0.29 0.80 -0.38 0.20 5.75 -1.07 -2.59 115.11 118.11 3d6b h GLN 274 Ca 0.09 -0.21 0.08 0.00 -0.15 0.00 0.00 58.65 58.45 3d6b h GLN 274 Cb 0.24 -0.10 -0.09 0.00 1.07 0.00 0.00 27.48 28.60 3d6b h GLN 274 CO -0.00 0.80 -0.33 -0.92 -2.65 0.00 0.00 178.83 175.73 3d6b h TYR 275 N 0.68 -0.92 0.00 3.99 3.20 -0.90 -1.14 116.97 121.88 3d6b h TYR 275 Ca 0.15 0.06 -0.03 0.00 3.14 0.00 0.00 58.73 62.04 3d6b h TYR 275 Cb 0.38 0.46 -0.00 0.00 1.54 0.00 0.00 36.73 39.11 3d6b h TYR 275 CO 0.03 -0.39 -0.15 -0.39 -1.64 0.00 0.00 178.16 175.62 3d6b h VAL 276 N -0.26 0.40 -0.28 1.81 -1.51 -1.31 -2.14 116.25 112.96 3d6b h VAL 276 Ca 0.17 -0.85 -0.09 0.00 -1.23 0.00 0.00 66.70 64.70 3d6b h VAL 276 Cb 0.54 1.62 -0.01 0.00 -2.13 0.00 0.00 31.29 31.32 3d6b h VAL 276 CO -0.53 0.14 -0.17 -0.07 -1.23 0.00 0.00 177.57 175.71 3d6b h LEU 277 N 0.00 0.63 0.00 4.19 4.07 -0.96 -2.26 115.31 120.98 3d6b h LEU 277 Ca -0.00 -0.43 0.00 0.00 0.08 0.00 0.00 57.88 57.53 3d6b h LEU 277 Cb 0.61 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 42.18 3d6b h LEU 277 CO 0.02 0.92 -0.25 0.47 -1.08 0.00 0.00 178.44 178.52 3d6b n ASP 278 N -4.40 0.40 -4.64 -0.43 10.43 -0.50 -4.86 116.55 112.56 3d6b n ASP 278 Ca -0.04 0.24 -0.34 0.00 2.57 0.00 0.00 54.79 57.22 3d6b n ASP 278 Cb 0.39 -0.23 -0.10 0.00 1.84 0.00 0.00 41.12 43.02 3d6b n ASP 278 CO 0.00 0.00 0.00 -0.60 -1.07 0.00 0.00 177.20 175.53 3d6b s ARG 279 N -3.05 2.93 0.20 -1.24 6.06 -0.85 -5.05 118.95 117.95 3d6b s ARG 279 Ca 0.11 -0.46 0.09 0.00 -2.50 0.00 0.00 55.73 52.97 3d6b s ARG 279 Cb 0.16 -2.72 -0.04 0.00 0.06 0.00 0.00 34.95 32.41 3d6b s ARG 279 CO 0.62 0.67 -0.07 0.15 -2.50 0.00 0.00 175.30 174.17 3d6b s LYS 280 N -0.80 2.12 -0.26 5.12 3.01 -1.26 -0.44 119.74 127.23 3d6b s LYS 280 Ca 0.12 -1.31 -0.10 0.00 -1.01 0.00 0.00 55.97 53.67 3d6b s LYS 280 Cb -0.11 -2.16 0.11 0.00 -1.01 0.00 0.00 37.83 34.66 3d6b s LYS 280 CO 0.02 0.42 0.58 -1.14 0.51 0.00 0.00 175.35 175.73 3d6b s GLN 281 N -3.05 0.51 -1.48 1.68 0.74 0.63 -4.79 119.66 113.89 3d6b s GLN 281 Ca 0.27 1.28 -0.06 0.00 0.05 0.00 0.00 55.36 56.89 3d6b s GLN 281 Cb -0.08 0.60 0.03 0.00 1.10 0.00 0.00 33.01 34.65 3d6b s GLN 281 CO 0.16 -0.21 0.64 1.19 -0.55 0.00 0.00 175.29 176.53 3d6b n PHE 282 N 5.25 -2.02 0.00 1.67 3.72 -1.26 -2.95 117.46 121.87 3d6b n PHE 282 Ca -0.12 0.56 0.00 0.00 -0.05 0.00 0.00 57.45 57.84 3d6b n PHE 282 Cb 0.51 -4.16 0.00 0.00 -0.94 0.00 0.00 39.48 34.88 3d6b n PHE 282 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3d6b n GLY 283 N -1.49 2.86 3.92 1.37 0.00 -1.26 -5.03 105.19 105.56 3d6b n GLY 283 Ca -0.07 -0.33 -0.29 0.00 0.00 0.00 0.00 46.02 45.33 3d6b n GLY 283 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3d6b s ARG 284 N 0.00 3.54 0.71 1.61 0.52 -1.15 -5.06 118.95 119.11 3d6b s ARG 284 Ca 0.00 -0.29 -0.16 0.00 -0.52 0.00 0.00 55.73 54.76 3d6b s ARG 284 Cb 0.00 -2.86 0.02 0.00 0.52 0.00 0.00 34.95 32.63 3d6b s ARG 284 CO 0.00 0.43 1.26 -1.25 0.02 0.00 0.00 175.30 175.77 3d6b s PRO 285 N -3.09 2.22 0.40 3.54 0.04 -1.26 -0.27 135.00 136.58 3d6b s PRO 285 Ca 0.39 1.95 0.07 0.00 0.04 0.00 0.00 61.00 63.45 3d6b s PRO 285 Cb -0.11 -1.82 0.84 0.00 0.04 0.00 0.00 34.50 33.45 3d6b s PRO 285 CO 0.28 -1.83 2.04 1.25 0.04 0.00 0.00 177.00 178.78 3d6b h LEU 286 N 0.02 0.51 -2.01 -3.56 5.85 -0.65 -2.34 115.31 113.13 3d6b h LEU 286 Ca -0.49 -0.01 0.15 0.00 0.84 0.00 0.00 57.88 58.37 3d6b h LEU 286 Cb 1.32 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.21 3d6b h LEU 286 CO 0.51 0.36 0.42 0.00 -0.34 0.00 0.00 178.44 179.39 3d6b h ALA 287 N 1.71 2.38 0.00 1.25 0.00 -1.66 -0.65 119.26 122.29 3d6b h ALA 287 Ca 0.18 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3d6b h ALA 287 Cb 0.01 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3d6b h ALA 287 CO -0.04 -0.69 0.00 0.00 0.00 0.00 0.00 179.25 178.52 3d6b n ALA 288 N -2.54 2.19 -2.51 0.00 0.00 -0.88 -4.62 120.51 112.16 3d6b n ALA 288 Ca 0.10 -0.11 -0.42 0.00 0.00 0.00 0.00 53.44 53.01 3d6b n ALA 288 Cb 0.64 -1.38 -0.03 0.00 0.00 0.00 0.00 19.45 18.68 3d6b n ALA 288 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3d6b s ASN 289 N -2.58 7.37 0.20 0.00 3.84 -0.25 -4.96 114.94 118.55 3d6b s ASN 289 Ca 0.22 1.77 -0.11 0.00 0.21 0.00 0.00 52.86 54.94 3d6b s ASN 289 Cb 0.16 -2.58 0.18 0.00 -0.55 0.00 0.00 41.25 38.46 3d6b s ASN 289 CO 0.36 -0.22 1.81 1.56 -2.79 0.00 0.00 177.10 177.81 3d6b h GLN 290 N 6.34 0.64 -0.29 0.43 4.20 -1.88 -1.88 115.11 122.66 3d6b h GLN 290 Ca -0.42 -0.04 -0.13 0.00 0.06 0.00 0.00 58.65 58.12 3d6b h GLN 290 Cb 1.22 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.84 3d6b h GLN 290 CO 0.75 0.42 -0.35 1.25 -0.67 0.00 0.00 178.83 180.23 3d6b h LEU 291 N 0.66 0.68 -0.68 1.46 5.85 -1.96 -1.46 115.31 119.86 3d6b h LEU 291 Ca 0.26 -0.28 0.02 0.00 0.84 0.00 0.00 57.88 58.71 3d6b h LEU 291 Cb 0.11 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 3d6b h LEU 291 CO -0.14 0.97 0.44 0.40 -0.34 0.00 0.00 178.44 179.76 3d6b h ILE 292 N 0.54 1.14 -0.36 4.05 1.08 -1.81 -1.40 117.51 120.74 3d6b h ILE 292 Ca 0.06 -0.30 -0.03 0.00 -0.39 0.00 0.00 64.86 64.19 3d6b h ILE 292 Cb 0.86 0.18 -0.01 0.00 -3.07 0.00 0.00 36.82 34.78 3d6b h ILE 292 CO 0.07 0.16 0.10 1.56 -0.69 0.00 0.00 178.15 179.35 3d6b h GLN 293 N 0.88 0.57 -0.34 2.37 4.20 -0.95 -1.70 115.11 120.15 3d6b h GLN 293 Ca 0.26 -0.13 0.07 0.00 0.06 0.00 0.00 58.65 58.91 3d6b h GLN 293 Cb -0.06 -0.08 -0.07 0.00 0.30 0.00 0.00 27.48 27.57 3d6b h GLN 293 CO -0.07 0.61 -0.15 0.87 -0.67 0.00 0.00 178.83 179.41 3d6b h LYS 294 N 0.44 -0.09 -0.64 1.46 1.57 -1.08 0.18 116.57 118.41 3d6b h LYS 294 Ca 0.11 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 3d6b h LYS 294 Cb 0.28 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.58 3d6b h LYS 294 CO -0.00 -0.06 0.37 0.87 -0.57 0.00 0.00 179.45 180.06 3d6b h LYS 295 N -0.09 0.88 -0.33 3.15 1.57 -1.06 0.12 116.57 120.81 3d6b h LYS 295 Ca 0.17 -0.09 -0.08 0.00 -1.87 0.00 0.00 60.65 58.78 3d6b h LYS 295 Cb 0.35 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 3d6b h LYS 295 CO -0.40 0.65 -0.14 -0.07 -0.57 0.00 0.00 179.45 178.92 3d6b h LEU 296 N 0.87 0.58 -0.47 2.94 3.38 -0.99 -0.59 115.31 121.03 3d6b h LEU 296 Ca 0.23 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 3d6b h LEU 296 Cb 0.01 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 3d6b h LEU 296 CO -0.04 0.74 0.10 0.00 0.09 0.00 0.00 178.44 179.33 3d6b h ALA 297 N 1.31 0.62 -0.52 1.53 0.00 -0.06 -1.86 119.26 120.28 3d6b h ALA 297 Ca 0.09 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.81 3d6b h ALA 297 Cb 0.56 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 3d6b h ALA 297 CO 0.04 0.32 0.33 -0.44 0.00 0.00 0.00 179.25 179.49 3d6b h ASP 298 N 0.63 0.54 -0.24 0.00 3.32 -0.27 -0.47 116.42 119.94 3d6b h ASP 298 Ca 0.15 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 3d6b h ASP 298 Cb 0.35 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 3d6b h ASP 298 CO 0.00 0.39 0.12 0.24 -1.72 0.00 0.00 179.24 178.28 3d6b h MET 299 N 0.66 0.35 -0.48 3.56 2.86 -1.04 -1.38 114.93 119.45 3d6b h MET 299 Ca 0.20 -0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.81 3d6b h MET 299 Cb -0.03 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.54 3d6b h MET 299 CO -0.07 0.34 0.30 0.37 1.06 0.00 0.00 176.91 178.90 3d6b h GLN 300 N 0.27 0.58 -0.00 1.72 4.15 -1.18 -2.55 115.11 118.10 3d6b h GLN 300 Ca 0.08 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.47 3d6b h GLN 300 Cb 0.10 -0.13 -0.00 0.00 0.21 0.00 0.00 27.48 27.66 3d6b h GLN 300 CO -0.01 0.39 0.00 1.15 -1.93 0.00 0.00 178.83 178.43 3d6b h THR 301 N 0.60 1.10 -0.01 2.39 2.02 -0.83 -2.14 112.91 116.05 3d6b h THR 301 Ca 0.18 -0.29 -0.11 0.00 0.77 0.00 0.00 66.41 66.96 3d6b h THR 301 Cb -0.02 1.28 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 3d6b h THR 301 CO -0.07 0.07 -0.54 -0.33 0.37 0.00 0.00 175.52 175.03 3d6b h GLU 302 N -0.11 0.01 -0.03 6.66 4.39 -1.22 -2.15 114.58 122.14 3d6b h GLU 302 Ca 0.00 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 3d6b h GLU 302 Cb 0.12 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 3d6b h GLU 302 CO -0.00 0.55 -0.08 0.82 -1.16 0.00 0.00 179.01 179.14 3d6b h ILE 303 N 0.01 1.47 -0.03 3.13 2.04 -1.45 -1.59 117.51 121.10 3d6b h ILE 303 Ca -0.00 -1.51 0.03 0.00 1.00 0.00 0.00 64.86 64.38 3d6b h ILE 303 Cb 0.95 2.41 -0.04 0.00 -0.74 0.00 0.00 36.82 39.40 3d6b h ILE 303 CO 0.07 0.40 -0.18 0.74 0.00 0.00 0.00 178.15 179.19 3d6b h THR 304 N -0.47 0.57 -0.55 -0.27 2.02 -1.30 0.37 112.91 113.28 3d6b h THR 304 Ca -0.00 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.11 3d6b h THR 304 Cb 0.70 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 3d6b h THR 304 CO 0.02 0.00 0.07 -0.07 0.37 0.00 0.00 175.52 175.91 3d6b h LEU 305 N -0.27 0.84 -0.84 2.58 3.38 -1.49 -2.29 115.31 117.21 3d6b h LEU 305 Ca 0.06 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 57.86 3d6b h LEU 305 Cb 0.36 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 3d6b h LEU 305 CO -0.19 0.86 0.55 1.23 0.09 0.00 0.00 178.44 180.98 3d6b h GLY 306 N 1.00 1.19 0.88 0.83 0.00 -0.82 -2.08 103.07 104.06 3d6b h GLY 306 Ca 0.17 -0.46 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 3d6b h GLY 306 CO 0.01 0.45 -0.02 1.41 0.00 0.00 0.00 176.54 178.39 3d6b h LEU 307 N 1.15 -0.05 -0.99 3.11 3.38 -0.68 -1.98 115.31 119.25 3d6b h LEU 307 Ca 0.31 -0.12 0.17 0.00 0.09 0.00 0.00 57.88 58.33 3d6b h LEU 307 Cb -0.12 0.01 -0.10 0.00 0.09 0.00 0.00 40.66 40.55 3d6b h LEU 307 CO -0.06 0.09 0.60 1.56 0.09 0.00 0.00 178.44 180.71 3d6b h GLN 308 N -0.18 0.79 -0.16 1.13 1.08 -1.24 -0.95 115.11 115.57 3d6b h GLN 308 Ca -0.01 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 57.14 3d6b h GLN 308 Cb 0.16 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 27.40 3d6b h GLN 308 CO 0.01 0.53 0.06 0.78 -0.95 0.00 0.00 178.83 179.26 3d6b h GLY 309 N 0.82 0.27 1.75 3.46 0.00 -1.13 -2.31 103.07 105.93 3d6b h GLY 309 Ca 0.55 -0.15 -0.16 0.00 0.00 0.00 0.00 47.33 47.57 3d6b h GLY 309 CO -0.35 0.14 -0.65 -0.39 0.00 0.00 0.00 176.54 175.29 3d6b h VAL 310 N 0.10 1.40 0.41 4.60 -1.51 -1.03 -2.15 116.25 118.07 3d6b h VAL 310 Ca 0.05 -2.07 -0.01 0.00 -1.23 0.00 0.00 66.70 63.44 3d6b h VAL 310 Cb 0.19 2.07 -0.02 0.00 -2.13 0.00 0.00 31.29 31.40 3d6b h VAL 310 CO -0.00 0.61 -0.33 0.25 -1.23 0.00 0.00 177.57 176.87 3d6b h LEU 311 N 0.18 -0.86 -0.93 4.19 5.85 -1.21 -1.89 115.31 120.65 3d6b h LEU 311 Ca -0.01 0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.80 3d6b h LEU 311 Cb 1.17 0.28 -0.05 0.00 0.37 0.00 0.00 40.66 42.43 3d6b h LEU 311 CO 0.10 -0.48 0.60 -0.09 -0.34 0.00 0.00 178.44 178.23 3d6b h ARG 312 N -0.73 1.15 -0.73 1.25 9.65 -1.38 -0.99 114.38 122.60 3d6b h ARG 312 Ca -0.04 -0.07 0.03 0.00 -1.10 0.00 0.00 59.98 58.80 3d6b h ARG 312 Cb 0.64 -0.26 -0.04 0.00 -1.39 0.00 0.00 29.97 28.91 3d6b h ARG 312 CO -0.01 0.76 0.46 1.25 2.80 0.00 0.00 179.97 185.23 3d6b h LEU 313 N 1.19 0.77 0.11 3.80 6.46 -1.32 -1.55 115.31 124.77 3d6b h LEU 313 Ca 0.36 -0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 58.11 3d6b h LEU 313 Cb -0.02 -0.17 0.00 0.00 -0.73 0.00 0.00 40.66 39.73 3d6b h LEU 313 CO -0.11 0.54 -0.05 1.23 -0.62 0.00 0.00 178.44 179.42 3d6b h GLY 314 N 0.92 -0.16 0.15 3.75 0.00 -0.37 0.08 103.07 107.44 3d6b h GLY 314 Ca 0.29 0.06 0.10 0.00 0.00 0.00 0.00 47.33 47.78 3d6b h GLY 314 CO -0.10 -0.06 0.02 3.21 0.00 0.00 0.00 176.54 179.62 3d6b h ARG 315 N -0.20 0.14 -0.78 4.80 2.47 -1.24 0.61 114.38 120.18 3d6b h ARG 315 Ca -0.02 -0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 58.67 3d6b h ARG 315 Cb 0.16 -0.03 -0.04 0.00 -1.65 0.00 0.00 29.97 28.41 3d6b h ARG 315 CO 0.03 0.09 0.39 0.52 0.56 0.00 0.00 179.97 181.55 3d6b h MET 316 N 0.14 1.11 -0.29 0.04 2.86 -1.06 0.64 114.93 118.37 3d6b h MET 316 Ca 0.27 -0.15 -0.11 0.00 -2.06 0.00 0.00 59.70 57.65 3d6b h MET 316 Cb 0.41 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 3d6b h MET 316 CO -0.43 0.84 -0.29 0.87 1.06 0.00 0.00 176.91 178.97 3d6b h LYS 317 N 1.11 0.59 -0.32 1.72 1.57 -0.33 0.45 116.57 121.34 3d6b h LYS 317 Ca 0.27 -0.25 -0.10 0.00 -1.87 0.00 0.00 60.65 58.71 3d6b h LYS 317 Cb 0.09 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 3d6b h LYS 317 CO -0.04 0.81 -0.18 -0.44 -0.57 0.00 0.00 179.45 179.04 3d6b h ASP 318 N 0.51 0.72 0.44 0.86 3.32 -0.46 -3.02 116.42 118.78 3d6b h ASP 318 Ca 0.07 -0.42 0.00 0.00 0.02 0.00 0.00 57.03 56.70 3d6b h ASP 318 Cb 0.76 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.11 3d6b h ASP 318 CO 0.06 0.98 -0.02 -1.84 -1.72 0.00 0.00 179.24 176.70 3d6b n GLU 319 N -4.34 0.57 -2.53 3.56 0.28 0.18 -4.94 120.64 113.43 3d6b n GLU 319 Ca -0.03 -0.05 -0.07 0.00 -0.16 0.00 0.00 57.16 56.86 3d6b n GLU 319 Cb 0.40 -1.50 0.01 0.00 1.43 0.00 0.00 31.44 31.79 3d6b n GLU 319 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3d6b n GLY 320 N 1.24 0.33 0.00 -1.84 0.00 -0.12 -4.97 105.19 99.82 3d6b n GLY 320 Ca 0.16 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.69 3d6b n GLY 320 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3d6b n THR 321 N -3.59 0.08 -2.97 2.61 -2.24 0.14 -5.01 114.28 103.31 3d6b n THR 321 Ca -0.03 -0.51 -0.41 0.00 -2.27 0.00 0.00 64.05 60.83 3d6b n THR 321 Cb 0.54 1.01 -0.05 0.00 -2.10 0.00 0.00 70.33 69.73 3d6b n THR 321 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d6b s ALA 322 N -0.08 3.57 0.62 6.98 0.00 -1.15 -4.97 121.76 126.72 3d6b s ALA 322 Ca 0.00 -0.12 -0.13 0.00 0.00 0.00 0.00 51.96 51.71 3d6b s ALA 322 Cb 0.00 -3.16 -0.03 0.00 0.00 0.00 0.00 23.12 19.92 3d6b s ALA 322 CO 0.00 -0.71 1.03 0.00 0.00 0.00 0.00 175.76 176.09 3d6b s ALA 323 N 2.30 2.90 0.47 0.00 0.00 -1.26 -4.93 121.76 121.25 3d6b s ALA 323 Ca 0.34 0.10 0.25 0.00 0.00 0.00 0.00 51.96 52.65 3d6b s ALA 323 Cb -0.16 -3.14 1.28 0.00 0.00 0.00 0.00 23.12 21.10 3d6b s ALA 323 CO 0.10 -0.78 1.86 0.28 0.00 0.00 0.00 175.76 177.22 3d6b h VAL 324 N -0.06 0.60 -0.46 0.00 2.07 -2.03 -2.82 116.25 113.55 3d6b h VAL 324 Ca -0.45 -0.07 0.03 0.00 0.82 0.00 0.00 66.70 67.03 3d6b h VAL 324 Cb 1.20 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 3d6b h VAL 324 CO 0.59 0.04 0.31 -0.33 0.02 0.00 0.00 177.57 178.20 3d6b h GLU 325 N 0.21 0.51 -0.06 1.57 3.07 -1.98 -2.75 114.58 115.14 3d6b h GLU 325 Ca 0.46 -0.03 -0.13 0.00 -0.50 0.00 0.00 59.36 59.16 3d6b h GLU 325 Cb 1.47 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 29.25 3d6b h GLU 325 CO -0.11 0.33 -0.53 0.82 -1.40 0.00 0.00 179.01 178.13 3d6b h ILE 326 N 0.52 1.37 -0.04 3.13 2.04 -1.90 -2.07 117.51 120.56 3d6b h ILE 326 Ca 0.19 -1.82 -0.09 0.00 1.00 0.00 0.00 64.86 64.14 3d6b h ILE 326 Cb 0.10 1.91 -0.01 0.00 -0.74 0.00 0.00 36.82 38.08 3d6b h ILE 326 CO -0.05 0.53 -0.41 0.74 0.00 0.00 0.00 178.15 178.97 3d6b h THR 327 N 0.14 1.30 -0.04 -0.27 2.02 -1.66 -2.06 112.91 112.35 3d6b h THR 327 Ca 0.00 -1.44 -0.00 0.00 0.77 0.00 0.00 66.41 65.74 3d6b h THR 327 Cb 0.98 1.73 -0.00 0.00 -1.74 0.00 0.00 68.15 69.12 3d6b h THR 327 CO 0.08 0.42 0.01 0.28 0.37 0.00 0.00 175.52 176.68 3d6b h SER 328 N 0.07 0.06 -0.79 4.18 0.02 -1.35 -0.95 113.55 114.80 3d6b h SER 328 Ca 0.00 -0.20 -0.04 0.00 -0.84 0.00 0.00 61.79 60.72 3d6b h SER 328 Cb 0.75 -0.02 -0.04 0.00 0.14 0.00 0.00 62.40 63.24 3d6b h SER 328 CO 0.06 0.24 0.35 -0.29 -1.14 0.00 0.00 176.83 176.05 3d6b h ILE 329 N -0.13 1.25 -0.22 3.27 -0.00 -1.39 -1.63 117.51 118.66 3d6b h ILE 329 Ca 0.01 -0.75 -0.08 0.00 -0.00 0.00 0.00 64.86 64.04 3d6b h ILE 329 Cb 0.20 0.28 -0.00 0.00 -0.00 0.00 0.00 36.82 37.30 3d6b h ILE 329 CO -0.00 0.31 -0.17 0.24 -0.00 0.00 0.00 178.15 178.54 3d6b h MET 330 N 1.13 0.50 0.26 2.19 2.86 -1.34 -0.36 114.93 120.16 3d6b h MET 330 Ca 0.27 -0.24 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 3d6b h MET 330 Cb 0.16 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.82 3d6b h MET 330 CO -0.03 0.81 -0.12 -0.22 1.06 0.00 0.00 176.91 178.41 3d6b h LYS 331 N 0.19 -0.33 -0.28 1.72 3.11 -1.15 0.25 116.57 120.09 3d6b h LYS 331 Ca 0.04 0.02 0.06 0.00 -2.81 0.00 0.00 60.65 57.96 3d6b h LYS 331 Cb 0.69 0.08 -0.06 0.00 -1.00 0.00 0.00 32.23 31.94 3d6b h LYS 331 CO 0.04 -0.16 -0.11 -0.09 -2.81 0.00 0.00 179.45 176.32 3d6b h ARG 332 N -0.42 -0.06 0.26 1.90 2.43 -1.33 -1.61 114.38 115.54 3d6b h ARG 332 Ca -0.04 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 3d6b h ARG 332 Cb 0.32 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 3d6b h ARG 332 CO 0.06 -0.04 -0.12 -0.97 -1.51 0.00 0.00 179.97 177.39 3d6b h ASN 333 N -0.06 -0.29 -0.41 -3.80 -1.24 -0.97 -1.17 115.58 107.64 3d6b h ASN 333 Ca 0.14 -0.09 0.07 0.00 0.71 0.00 0.00 56.30 57.14 3d6b h ASN 333 Cb 0.27 0.08 -0.06 0.00 0.73 0.00 0.00 38.32 39.34 3d6b h ASN 333 CO -0.32 -0.09 0.02 0.28 -1.29 0.00 0.00 177.43 176.03 3d6b h SER 334 N -0.49 -0.13 -0.27 1.15 0.02 -0.86 0.80 113.55 113.76 3d6b h SER 334 Ca -0.04 0.09 -0.12 0.00 -0.84 0.00 0.00 61.79 60.89 3d6b h SER 334 Cb 0.36 0.16 -0.00 0.00 0.14 0.00 0.00 62.40 63.06 3d6b h SER 334 CO 0.06 -0.03 -0.30 0.00 -1.14 0.00 0.00 176.83 175.42 3d6b h GLY 336 N 0.41 0.88 1.48 0.00 0.00 -1.02 -1.30 103.07 103.52 3d6b h GLY 336 Ca 0.04 -0.66 -0.17 0.00 0.00 0.00 0.00 47.33 46.54 3d6b h GLY 336 CO 0.07 0.60 -0.62 0.50 0.00 0.00 0.00 176.54 177.10 3d6b h LYS 337 N 0.66 0.53 -0.55 4.80 1.79 -0.87 -2.49 116.57 120.45 3d6b h LYS 337 Ca 0.13 -0.37 -0.06 0.00 -2.18 0.00 0.00 60.65 58.17 3d6b h LYS 337 Cb 0.52 0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 31.20 3d6b h LYS 337 CO 0.03 0.98 0.11 0.00 -1.08 0.00 0.00 179.45 179.49 3d6b h ALA 338 N 0.93 1.16 -0.25 3.86 0.00 -0.86 -1.56 119.26 122.55 3d6b h ALA 338 Ca -0.01 -0.22 -0.16 0.00 0.00 0.00 0.00 54.91 54.52 3d6b h ALA 338 Cb 1.18 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 3d6b h ALA 338 CO 0.11 0.56 -0.51 1.25 0.00 0.00 0.00 179.25 180.67 3d6b h LEU 339 N 0.82 0.77 -1.22 0.00 5.85 -1.24 -1.90 115.31 118.39 3d6b h LEU 339 Ca 0.17 -0.40 -0.04 0.00 0.84 0.00 0.00 57.88 58.46 3d6b h LEU 339 Cb 0.33 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 3d6b h LEU 339 CO 0.00 1.14 0.13 0.44 -0.34 0.00 0.00 178.44 179.81 3d6b h ASP 340 N 0.55 0.61 0.00 1.25 3.45 -1.19 -1.93 116.42 119.17 3d6b h ASP 340 Ca 0.02 -0.09 -0.21 0.00 0.43 0.00 0.00 57.03 57.19 3d6b h ASP 340 Cb 1.07 -0.16 0.02 0.00 -0.56 0.00 0.00 39.33 39.70 3d6b h ASP 340 CO 0.10 0.60 -0.81 0.40 -1.57 0.00 0.00 179.24 177.96 3d6b h ILE 341 N 0.66 1.36 -0.67 0.35 2.04 -1.12 -0.77 117.51 119.36 3d6b h ILE 341 Ca 0.15 -2.16 0.06 0.00 1.00 0.00 0.00 64.86 63.91 3d6b h ILE 341 Cb 0.22 2.51 -0.05 0.00 -0.74 0.00 0.00 36.82 38.75 3d6b h ILE 341 CO -0.01 0.65 0.37 0.00 0.00 0.00 0.00 178.15 179.16 3d6b h ALA 342 N 0.35 0.89 -0.10 1.87 0.00 -1.32 0.24 119.26 121.19 3d6b h ALA 342 Ca -0.10 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 3d6b h ALA 342 Cb 1.50 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 3d6b h ALA 342 CO 0.16 0.05 -0.49 0.00 0.00 0.00 0.00 179.25 178.96 3d6b h ARG 343 N 0.68 0.27 -0.08 0.00 3.08 -1.31 0.12 114.38 117.15 3d6b h ARG 343 Ca 0.30 -0.15 -0.05 0.00 0.07 0.00 0.00 59.98 60.14 3d6b h ARG 343 Cb 0.19 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.25 3d6b h ARG 343 CO -0.18 0.71 -0.16 1.25 -1.07 0.00 0.00 179.97 180.52 3d6b h LEU 344 N 0.22 0.27 -0.60 3.04 5.85 -0.68 -1.83 115.31 121.58 3d6b h LEU 344 Ca 0.01 -0.57 0.01 0.00 0.84 0.00 0.00 57.88 58.17 3d6b h LEU 344 Cb 0.95 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.87 3d6b h LEU 344 CO 0.08 0.79 0.39 0.00 -0.34 0.00 0.00 178.44 179.36 3d6b h ALA 345 N 0.49 0.76 -0.41 1.25 0.00 -0.46 -2.92 119.26 117.97 3d6b h ALA 345 Ca 0.00 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.91 3d6b h ALA 345 Cb 0.74 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 3d6b h ALA 345 CO 0.04 0.18 0.20 -0.09 0.00 0.00 0.00 179.25 179.57 3d6b h ARG 346 N 0.80 0.40 0.00 0.00 9.65 -0.70 -2.39 114.38 122.13 3d6b h ARG 346 Ca 0.22 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 59.08 3d6b h ARG 346 Cb -0.08 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 28.41 3d6b h ARG 346 CO -0.06 0.26 0.00 -0.25 2.80 0.00 0.00 179.97 182.73 3d6b n ASP 347 N -4.92 0.17 0.14 -3.80 10.43 -0.69 -1.94 116.55 115.93 3d6b n ASP 347 Ca 0.02 0.54 0.10 0.00 2.57 0.00 0.00 54.79 58.02 3d6b n ASP 347 Cb 0.10 -0.57 0.05 0.00 1.84 0.00 0.00 41.12 42.54 3d6b n ASP 347 CO 0.00 0.00 0.00 0.24 -1.07 0.00 0.00 177.20 176.37 3d6b h MET 348 N 0.00 0.00 -5.73 -1.24 2.86 -1.24 -3.46 114.93 106.11 3d6b h MET 348 Ca 0.00 0.00 -0.58 0.00 -2.06 0.00 0.00 59.70 57.06 3d6b h MET 348 Cb 0.31 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 31.89 3d6b h MET 348 CO 0.00 0.04 -0.09 -0.51 1.06 0.00 0.00 176.91 177.41 3d6b s LEU 349 N -5.74 4.25 0.48 1.22 1.43 -0.82 -5.07 118.68 114.43 3d6b s LEU 349 Ca 0.02 0.83 -0.06 0.00 -1.03 0.00 0.00 54.13 53.89 3d6b s LEU 349 Cb 0.08 -2.74 -0.04 0.00 0.03 0.00 0.00 46.19 43.52 3d6b s LEU 349 CO 0.75 -0.05 0.79 -0.83 0.23 0.00 0.00 176.35 177.24 3d6b s GLY 350 N 0.75 1.55 0.00 -3.19 0.00 -1.26 -4.96 107.32 100.21 3d6b s GLY 350 Ca 0.27 -0.46 0.00 0.00 0.00 0.00 0.00 44.72 44.53 3d6b s GLY 350 CO 0.11 -0.29 0.00 0.61 0.00 0.00 0.00 173.10 173.53 3d6b n GLY 351 N -2.17 -1.31 2.72 0.20 0.00 -1.26 -4.90 105.19 98.47 3d6b n GLY 351 Ca 0.01 -1.89 -0.07 0.00 0.00 0.00 0.00 46.02 44.06 3d6b n GLY 351 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3d6b n ASN 352 N 0.03 -2.17 0.00 1.61 2.85 -1.26 -5.05 115.26 111.27 3d6b n ASN 352 Ca 0.00 -3.08 0.00 0.00 -0.11 0.00 0.00 54.58 51.39 3d6b n ASN 352 Cb 0.00 1.65 0.00 0.00 1.24 0.00 0.00 39.78 42.67 3d6b n ASN 352 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3d6b n GLY 353 N 0.80 3.14 0.18 8.20 0.00 -1.26 -4.96 105.19 111.29 3d6b n GLY 353 Ca 0.04 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.90 3d6b n GLY 353 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 3d6b h ILE 354 N 0.00 1.34 -3.90 -0.61 3.07 -1.97 -3.45 117.51 112.00 3d6b h ILE 354 Ca 0.00 -2.31 -0.46 0.00 1.55 0.00 0.00 64.86 63.63 3d6b h ILE 354 Cb 0.00 2.34 0.08 0.00 -0.27 0.00 0.00 36.82 38.97 3d6b h ILE 354 CO 0.00 0.70 0.25 -0.44 -1.05 0.00 0.00 178.15 177.62 3d6b s SER 355 N -7.15 4.99 0.32 2.16 0.01 -1.26 -4.98 113.70 107.78 3d6b s SER 355 Ca -0.08 0.60 0.08 0.00 1.31 0.00 0.00 55.95 57.87 3d6b s SER 355 Cb 0.08 -1.32 0.82 0.00 0.21 0.00 0.00 66.02 65.82 3d6b s SER 355 CO 0.89 -1.50 1.76 0.44 0.41 0.00 0.00 173.24 175.24 3d6b h ASP 356 N -0.57 0.72 -0.27 2.44 3.32 -2.05 -2.59 116.42 117.43 3d6b h ASP 356 Ca -0.45 0.11 0.08 0.00 0.02 0.00 0.00 57.03 56.79 3d6b h ASP 356 Cb 1.30 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.82 3d6b h ASP 356 CO 0.61 0.21 0.22 -0.33 -1.72 0.00 0.00 179.24 178.23 3d6b h GLU 357 N 0.67 0.00 -0.47 3.56 3.07 -1.94 0.17 114.58 119.64 3d6b h GLU 357 Ca 0.60 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.46 3d6b h GLU 357 Cb 1.05 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.96 3d6b h GLU 357 CO -0.40 0.00 0.00 1.19 -1.40 0.00 0.00 179.01 178.40 3d6b n PHE 358 N -4.19 0.00 0.27 4.33 3.72 -0.98 -1.52 117.46 119.10 3d6b n PHE 358 Ca 0.04 0.00 0.16 0.00 -0.05 0.00 0.00 57.45 57.59 3d6b n PHE 358 Cb 0.37 -0.05 0.74 0.00 -0.94 0.00 0.00 39.48 39.61 3d6b n PHE 358 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3d6b h GLY 359 N 4.30 0.00 1.02 1.37 0.00 -0.86 -2.98 103.07 105.92 3d6b h GLY 359 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 3d6b h GLY 359 CO 0.00 0.00 0.20 -2.08 0.00 0.00 0.00 176.54 174.66 3d6b h VAL 360 N 0.00 1.25 -0.79 4.60 2.07 -1.50 -2.34 116.25 119.54 3d6b h VAL 360 Ca -0.00 -0.86 0.03 0.00 0.82 0.00 0.00 66.70 66.69 3d6b h VAL 360 Cb 0.44 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 3d6b h VAL 360 CO 0.01 0.33 0.52 0.00 0.02 0.00 0.00 177.57 178.45 3d6b h ALA 361 N 1.08 1.51 -0.15 1.67 0.00 -1.74 -0.86 119.26 120.76 3d6b h ALA 361 Ca 0.21 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 3d6b h ALA 361 Cb 0.30 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3d6b h ALA 361 CO -0.01 0.42 0.04 -0.09 0.00 0.00 0.00 179.25 179.61 3d6b h ARG 362 N 0.99 0.24 -0.85 0.00 2.43 -1.56 -2.19 114.38 113.44 3d6b h ARG 362 Ca 0.31 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.43 3d6b h ARG 362 Cb 0.01 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.49 3d6b h ARG 362 CO -0.09 0.40 0.55 0.45 -1.51 0.00 0.00 179.97 179.77 3d6b h HIS 363 N 0.05 1.07 0.15 2.20 3.86 -1.07 -2.35 115.15 119.05 3d6b h HIS 363 Ca 0.05 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.27 3d6b h HIS 363 Cb 0.26 -0.36 0.00 0.00 1.06 0.00 0.00 27.41 28.37 3d6b h HIS 363 CO 0.01 0.68 -0.07 1.25 0.86 0.00 0.00 177.93 180.66 3d6b h LEU 364 N 1.15 -0.17 -1.36 2.43 5.85 -1.06 0.67 115.31 122.82 3d6b h LEU 364 Ca 0.31 -0.18 -0.05 0.00 0.84 0.00 0.00 57.88 58.79 3d6b h LEU 364 Cb -0.12 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 3d6b h LEU 364 CO -0.07 0.09 -0.14 -0.37 -0.34 0.00 0.00 178.44 177.62 3d6b h VAL 365 N -0.43 1.19 0.11 1.05 -1.51 -1.36 -0.75 116.25 114.55 3d6b h VAL 365 Ca -0.02 -0.83 -0.01 0.00 -1.23 0.00 0.00 66.70 64.61 3d6b h VAL 365 Cb 0.34 1.23 0.00 0.00 -2.13 0.00 0.00 31.29 30.73 3d6b h VAL 365 CO 0.03 0.26 -0.06 0.78 -1.23 0.00 0.00 177.57 177.36 3d6b h ASN 366 N 0.24 -0.13 0.37 4.19 -0.26 -1.25 -2.96 115.58 115.78 3d6b h ASN 366 Ca 0.05 -0.10 -0.06 0.00 -0.56 0.00 0.00 56.30 55.63 3d6b h ASN 366 Cb 0.40 0.03 -0.01 0.00 -1.06 0.00 0.00 38.32 37.69 3d6b h ASN 366 CO 0.02 0.02 -0.30 -0.07 -1.06 0.00 0.00 177.43 176.05 3d6b h LEU 367 N -0.27 0.00 -1.17 1.61 3.38 -0.65 -0.71 115.31 117.50 3d6b h LEU 367 Ca -0.02 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 3d6b h LEU 367 Cb 0.22 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 3d6b h LEU 367 CO 0.03 0.30 -0.04 -0.33 0.09 0.00 0.00 178.44 178.49 3d6b h GLU 368 N 0.00 0.53 -0.03 1.13 5.08 -1.09 -0.72 114.58 119.49 3d6b h GLU 368 Ca -0.00 -0.13 -0.19 0.00 -1.00 0.00 0.00 59.36 58.04 3d6b h GLU 368 Cb 0.56 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.75 3d6b h GLU 368 CO 0.04 0.59 -0.74 0.28 -1.00 0.00 0.00 179.01 178.18 3d6b h VAL 369 N 0.51 1.36 -0.36 3.13 2.07 -1.16 -3.16 116.25 118.65 3d6b h VAL 369 Ca 0.10 -2.09 -0.01 0.00 0.82 0.00 0.00 66.70 65.53 3d6b h VAL 369 Cb 0.38 2.43 -0.02 0.00 -1.52 0.00 0.00 31.29 32.57 3d6b h VAL 369 CO 0.02 0.63 0.19 0.58 0.02 0.00 0.00 177.57 179.01 3d6b h VAL 370 N 0.13 1.14 0.00 2.57 2.07 -1.02 0.71 116.25 121.85 3d6b h VAL 370 Ca -0.08 -0.37 -0.03 0.00 0.82 0.00 0.00 66.70 67.04 3d6b h VAL 370 Cb 1.41 0.74 -0.00 0.00 -1.52 0.00 0.00 31.29 31.92 3d6b h VAL 370 CO 0.15 0.15 -0.14 -1.13 0.02 0.00 0.00 177.57 176.62 3d6b h ASN 371 N 0.45 0.00 0.54 0.57 -1.24 -1.26 -2.74 115.58 111.90 3d6b h ASN 371 Ca 0.13 0.00 -0.29 0.00 0.71 0.00 0.00 56.30 56.85 3d6b h ASN 371 Cb 0.06 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.10 3d6b h ASN 371 CO -0.02 0.14 -1.44 0.74 -1.29 0.00 0.00 177.43 175.56 3d6b h THR 372 N 0.00 1.25 0.00 -3.57 2.02 -1.38 -3.50 112.91 107.73 3d6b h THR 372 Ca -0.00 -2.90 0.00 0.00 0.77 0.00 0.00 66.41 64.28 3d6b h THR 372 Cb 0.29 2.78 0.00 0.00 -1.74 0.00 0.00 68.15 69.48 3d6b h THR 372 CO 0.02 0.83 0.00 -1.22 0.37 0.00 0.00 175.52 175.51 3d6b n TYR 373 N -3.43 0.00 0.00 3.16 4.02 0.19 -5.10 117.16 116.00 3d6b n TYR 373 Ca -0.13 -0.34 0.00 0.00 -0.01 0.00 0.00 57.90 57.42 3d6b n TYR 373 Cb 1.03 -0.33 0.00 0.00 -0.02 0.00 0.00 39.34 40.02 3d6b n TYR 373 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 3d6b n ILE 379 N 1.77 0.00 0.09 -0.72 5.41 -1.26 -4.96 119.36 119.68 3d6b n ILE 379 Ca 0.00 0.00 -0.12 0.00 1.00 0.00 0.00 62.75 63.63 3d6b n ILE 379 Cb 0.17 0.00 -0.08 0.00 -0.71 0.00 0.00 39.64 39.03 3d6b n ILE 379 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 176.55 177.00 3d6b h HIS 380 N 0.00 0.39 -0.03 1.39 3.86 -1.99 -2.49 115.15 116.28 3d6b h HIS 380 Ca 0.00 -0.24 -0.09 0.00 -1.16 0.00 0.00 60.37 58.88 3d6b h HIS 380 Cb 0.00 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.43 3d6b h HIS 380 CO 0.00 1.12 -0.40 0.00 0.86 0.00 0.00 177.93 179.51 3d6b h ALA 381 N 0.79 1.29 0.00 2.45 0.00 -1.99 -2.05 119.26 119.75 3d6b h ALA 381 Ca -0.08 -0.37 -0.12 0.00 0.00 0.00 0.00 54.91 54.34 3d6b h ALA 381 Cb 1.72 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.42 3d6b h ALA 381 CO 0.16 0.52 -0.56 -0.07 0.00 0.00 0.00 179.25 179.31 3d6b h LEU 382 N 0.05 0.00 -0.25 0.00 3.38 -1.98 -1.51 115.31 115.00 3d6b h LEU 382 Ca 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 3d6b h LEU 382 Cb 0.72 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 3d6b h LEU 382 CO 0.05 0.56 -0.09 0.40 0.09 0.00 0.00 178.44 179.45 3d6b h ILE 383 N 0.00 1.29 -0.23 1.22 2.04 -1.11 -2.19 117.51 118.53 3d6b h ILE 383 Ca -0.01 -1.13 -0.19 0.00 1.00 0.00 0.00 64.86 64.54 3d6b h ILE 383 Cb 1.36 1.51 0.00 0.00 -0.74 0.00 0.00 36.82 38.95 3d6b h ILE 383 CO 0.07 0.35 -0.60 -0.07 0.00 0.00 0.00 178.15 177.91 3d6b h LEU 384 N 0.23 0.85 -0.16 1.44 3.38 -1.39 -1.37 115.31 118.29 3d6b h LEU 384 Ca 0.06 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.55 3d6b h LEU 384 Cb 0.57 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 3d6b h LEU 384 CO 0.03 1.25 0.10 1.23 0.09 0.00 0.00 178.44 181.14 3d6b h GLY 385 N 0.81 0.23 1.42 0.83 0.00 -1.33 -0.84 103.07 104.19 3d6b h GLY 385 Ca -0.00 -0.09 -0.10 0.00 0.00 0.00 0.00 47.33 47.14 3d6b h GLY 385 CO 0.12 0.09 -0.17 -0.09 0.00 0.00 0.00 176.54 176.49 3d6b h ARG 386 N 0.20 0.68 -0.17 4.80 2.43 -1.41 -2.05 114.38 118.87 3d6b h ARG 386 Ca 0.06 -0.24 -0.09 0.00 -0.81 0.00 0.00 59.98 58.89 3d6b h ARG 386 Cb -0.00 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 3d6b h ARG 386 CO -0.01 0.82 -0.31 0.00 -1.51 0.00 0.00 179.97 178.96 3d6b h ALA 387 N 1.20 1.17 -0.10 2.80 0.00 -1.07 1.06 119.26 124.32 3d6b h ALA 387 Ca 0.10 -0.35 -0.15 0.00 0.00 0.00 0.00 54.91 54.50 3d6b h ALA 387 Cb 0.64 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 3d6b h ALA 387 CO 0.04 0.54 -0.58 1.96 0.00 0.00 0.00 179.25 181.21 3d6b h GLN 388 N 0.29 0.31 0.00 0.00 4.20 -0.96 -3.40 115.11 115.55 3d6b h GLN 388 Ca 0.04 -0.21 -0.01 0.00 0.06 0.00 0.00 58.65 58.54 3d6b h GLN 388 Cb 0.69 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.50 3d6b h GLN 388 CO 0.05 0.80 -1.08 0.25 -0.67 0.00 0.00 178.83 178.19 3d6b n THR 389 N -3.90 0.03 -0.98 -0.54 -2.24 -0.79 -5.02 114.28 100.84 3d6b n THR 389 Ca -0.03 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 3d6b n THR 389 Cb 0.61 0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.87 3d6b n THR 389 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d6b n GLY 390 N 2.56 0.83 3.28 3.38 0.00 0.36 -5.01 105.19 110.60 3d6b n GLY 390 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 3d6b n GLY 390 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d6b s ILE 391 N -3.39 3.06 0.19 -0.61 1.01 -1.25 -5.04 121.20 115.17 3d6b s ILE 391 Ca 0.00 -0.61 -0.30 0.00 0.00 0.00 0.00 60.65 59.74 3d6b s ILE 391 Cb 0.00 -2.36 -0.08 0.00 0.01 0.00 0.00 42.46 40.03 3d6b s ILE 391 CO 0.00 0.46 1.07 -1.58 0.00 0.00 0.00 174.94 174.90 3d6b s GLN 392 N 1.25 4.63 0.00 2.79 -0.44 -1.26 -4.27 119.66 122.36 3d6b s GLN 392 Ca 0.03 1.68 0.00 0.00 -2.50 0.00 0.00 55.36 54.57 3d6b s GLN 392 Cb -0.14 -3.28 0.00 0.00 -1.64 0.00 0.00 33.01 27.95 3d6b s GLN 392 CO -0.04 0.14 0.11 0.00 0.50 0.00 0.00 175.29 176.00